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20 Products/Chemicals (Click for related suppliers)

• Candesartan

IUPAC Name: 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-59-7
Synonyms: candesartan, Blopress, Blopress (TN), Candesartan [BAN], Candesartan cilexetil, Candesartan [USAN:INN], Candesartan (USAN/INN), CHEBI:3347, C24H20N6O3, CV 11974, CV-11974, CV11974, DB00796, NCGC00167474-01, LS-32740, SL-00802, TL8000897, C07468, D00522, C081643

Molecular Formula:	C₂₄H₂₀N₆O₃	Molecular Weight:	440.454000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HTQMVQVXFRQIKW-UHFFFAOYSA-N

• Candesartan cilexetil

IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 145040-37-5
Synonyms: Atacand, Blopress, Parapres, Kenzen, Amias, Ratacand, Candesartan hexetil, Atacand (TN), Candesartan celexetil, ATACAND HCT, Blopress 16 mg Plus, Spectrum_001707, Spectrum2_000485, Spectrum3_000996, Spectrum4_001124, Spectrum5_001462, TCV-116, Candesartan cilexetil [USAN], TCV 116, BSPBio_002691

Molecular Formula:	C₃₃H₃₄N₆O₆	Molecular Weight:	610.659660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GHOSNRCGJFBJIB-UHFFFAOYSA-N

• Ethyl -2-ethoxy-1-[[(2'-(1htetrazol-5-yl)biphenyl-4-yl-) Methyl]

IUPAC Name: ethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 139481-58-6
Synonyms: Candesartan Ethyl Ester, SureCN683298, UNII-8TT2Y1F36J, CTK8E8089, AKOS015964210, L006258, 2-Ethoxy-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Ethyl Ester, Ethyl -2-ethoxy-1-[[(2 inverted exclamation marka-(1Htetrazol-5-yl)biphenyl-4-yl-) methyl]benzimidazole]-7-carboxylate, Ethyl-2-ethoxy-1-[[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl]benzimidazole]-7-carboxylate

Molecular Formula:	C₂₆H₂₄N₆O₃	Molecular Weight:	468.507160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BCPWNYREAURMOP-UHFFFAOYSA-N

• Ethyl-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate

IUPAC Name: ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate | CAS Registry Number: 136285-67-1
Synonyms: ETHYL-2-[[(2'-CYANOBIPHENYL-4-YL)METHYL]AMINO]-3-NITROBENZOATE, Benzoic acid,2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, ethyl ester, ethyl-2-(((2'-cyanobiphenyl-4-yl)methyl)amino)-3-nitrobenzoate, ACMC-1CELW, AGN-PC-00JQRO, SureCN3976878, Jsp002193, CTK4C0239, MolPort-005-937-289, ANW-59244, ZINC21989282, AKOS015889761, AG-D-74010, AK-41350, KB-166461, FT-0643253, ST51051757, Y6570, I01-3130, Ethyl 2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate

Molecular Formula:	C₂₃H₁₉N₃O₄	Molecular Weight:	401.414660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CHPMKOFPDCKNBG-UHFFFAOYSA-N

• Hexanoic Acid, 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-Oxo-6-(triphenylphosphoranylidene)-, Methyl Ester, (3r)-

IUPAC Name: methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-6-(triphenyl-$l^{5}-phosphanylidene)hexanoate | CAS Registry Number: 147118-35-2
Synonyms: Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate, ACMC-20n52t, Hexanoic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-,methyl ester, (3R)-, AC-3408, A24818, Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoran ylidenehexanoate, B-8 ;methyl-(3R)-3-[(terbutyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidene hexanoate;Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate

Molecular Formula:	C₃₁H₃₉O₄PSi	Molecular Weight:	534.698222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKFANOWXMJEZDI-UHFFFAOYSA-N

• Methanesulfonamide, N-[4-(4-fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-

IUPAC Name: N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 147118-37-4
Synonyms: 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino) pyrimidin-5-carboxaldehyde, 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsulfonyl)amino]pyrimidinyl-5-yl-formyl, MolPort-005-943-653, AC-446, ZINC22016632, AKOS015896174, AM84434, RL01858, AK-40695, KB-187063, F0867, FT-0654059, FT-0658211, ST51053193, X6289, I06-1683, I09-0366, 4-(4-fluorophenyl)-6-isopropyl-2-(n-methyl-n-methylsulfonylamino)pyrimidine-5-carbaldehyde, N-(4-(4-Fluorophenyl)-5-formyl-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide, N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methylmethanesulfonamide

Molecular Formula:	C₁₆H₁₈FN₃O₃S	Molecular Weight:	351.395823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WOCOTUDOVSLFOB-UHFFFAOYSA-N

• Methyl 2-Ethoxybenzimidazole-7-Carboxylate

IUPAC Name: methyl 2-ethoxy-1H-benzimidazole-4-carboxylate | CAS Registry Number: 150058-27-8
Synonyms: Methyl 2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, METHYL 2-ETHOXYBENZIMIDAZOLE-7-CARBOXYLATE, Methyl 2-ethoxy-3H-benzo[d]imidazole-4-carboxylate, 2-Ethoxy-3H-Benzimidazole-4-carboxylic acid methyl ester, SureCN5271758, SureCN5271761, CTK8C1983, ANW-67572, SBB065103, ZINC44136285, AKOS015890395, RP05153, AK-88026, KB-202760, FT-0658090, Y7591, I01-6970, 2-Ethoxy-1H-benzimidazole-4-carboxylic Acid Methyl Ester

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOPLKVMMSFGZIR-UHFFFAOYSA-N

• METHYL,2-[[(2'-CYANO[1,1'-BIPHENYL]-4-YL)METHYL]AMINO]-3-NITRO BENZOATE

IUPAC Name: methyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate | CAS Registry Number: 139481-28-0
Synonyms: Methyl 2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)-3-nitrobenzoate, Benzoicacid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-methylester, SureCN2598198, BEN131, CTK8C5015, MolPort-005-932-897, ANW-73763, ZINC21983204, AKOS015912152, AC-11264, AK109346, KB-254932, FT-0665374, Y6572, I14-36599, Methyl 2-[[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate, Methyl-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate, 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester, Benzoic acid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, methyl ester

Molecular Formula:	C₂₂H₁₇N₃O₄	Molecular Weight:	387.388080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZIRAEAZVSCADHC-UHFFFAOYSA-N

• Rosuvastatin Calcium

IUPAC Name: calcium (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-20-2
Synonyms: Crestor, Rosuvastatin calcium, Provisacor, Rosuvastatin, Crestor (TN), Rosuvastatin hemicalcium, ZD 4522, calcium salt, Rosuvastatin calcium [USAN], Rosuvastatin calcium (JAN/USAN), ZD 4522, ZD4522, ZD-4522, LS-181805, TL8006179, D01915, S 4522, S-4522, (S-((R*,S*-(E)))- 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl) amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), (S-(R*,S*-(E)))-7-(4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)

Molecular Formula:	C₄₄H₅₄CaF₂N₆O₁₂S₂	Molecular Weight:	1001.137366 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: LALFOYNTGMUKGG-BGRFNVSISA-L

• Rosuvastatin sodium

IUPAC Name: sodium;7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-18-8
Synonyms: Rosuvastatin Sodium, A24860, 7-{4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl}-3,5-dihydroxyhept-6-enoic acid

Molecular Formula:	C₂₂H₂₇FN₃NaO₆S	Molecular Weight:	503.519452 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RGEBGDYYHAFODH-UHFFFAOYSA-M

• Trityl Candesartan

IUPAC Name: 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-72-4
Synonyms: Trityl candesartan, 2-Ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid, 1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-[[2'-[1-(TRIPHENYLMETHYL)-1H-TETRAZOL-5-YL][1,1'-BIPHENYL]-4-YL]METHYL]-, N-Trityl Candesartan, SureCN498030, BEN645, CTK8G2081, MolPort-003-987-523, AKOS015896035, AB44950, AC-1477, AG-B-37936, AM90290, AK-46731, BR-46731, I593, TL8006145, ST51053262, A807547, I06-1853

Molecular Formula:	C₄₃H₃₄N₆O₃	Molecular Weight:	682.768460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VBMKOTRJWPIKMG-UHFFFAOYSA-N

• Trityl candesartan cilexetil

IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 170791-09-0
Synonyms: 1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate, 2-Ethoxy-3-[2'-(1-trityl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid 1-cyclohexyloxycarbonyloxy-ethyl ester, SureCN2477228, UNII-006A6A2YSO, N-Trityl Candesartan Cilexetil, CTK8B4305, MolPort-005-935-783, ANW-44644, TRITYL CANDESARTAN CILETEXITIL, AKOS015896145, AB42672, AC-6865, AM90298, AK-60239, I707, KB-212255, FT-0658910, A811240, I06-1662, 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate

Molecular Formula:	C₅₂H₄₈N₆O₆	Molecular Weight:	852.974120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MOHQWFWIPOOTGV-UHFFFAOYSA-N

• 3-[(Tert-Butyldimethylsilyl)oxy] Pentanedioic Anhydride

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxyoxane-2,6-dione | CAS Registry Number: 91424-40-7
Synonyms: 3-(tert-Butyldimethylsilyloxy)glutaric anhydride, ACMC-209rbg, 341592_ALDRICH, AC1N58J2, CTK3I6678, MolPort-003-930-594, ACN-S004360, ACT02395, AC-769, ANW-39674, AKOS015900599, AG-H-75161, AK-45875, BR-45875, KB-27843, P822, FT-0642202, 37102A, M-1657, 4-[(tert-butyldimethylsilyl)oxy]oxane-2,6-dione

Molecular Formula:	C₁₁H₂₀O₄Si	Molecular Weight:	244.359600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXAJGRHLLRGVSB-UHFFFAOYSA-N

• 1-(2-cyanobiphenyl-4-yl-methyl)- 2-ethoxybenzimidazole-7-carboxylic Acid Ethyl Ester

IUPAC Name: methyl 3-[[4-(2-cyanophenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylate | CAS Registry Number: 139481-44-0
Synonyms: AG-D-79570, Methyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate, 3-(2'-Cyano-biphenyl-4-ylmethyl)-2-ethoxy-3H-benzoimidazole-4-carboxylic acid methyl ester, METHYL 1-((2'-CYANOBIPHENYL-4-YL)METHYL)-2-ETHOXY-1H-BENZO[D]IMIDAZOLE-7-CARBOXYLATE, 1H-Benzimidazole-7-carboxylic acid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-, methyl ester, 1H-Benzimidazole-7-carboxylicacid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-, methyl ester, 1H-Benzimidazole-7-carboxylicacid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-methylester, ACMC-209vl7, SureCN3976108, BEN721, CTK4C1826, MolPort-005-938-597, ANW-45209, CX1031, QC-596, ZINC21992940, AKOS015896142, AC-7777, LS40975

Molecular Formula:	C₂₅H₂₁N₃O₃	Molecular Weight:	411.452540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSXLHOFDCDKQLH-UHFFFAOYSA-N

• 1-[(2'-cyano-1,1'-biphenyl-4-yl)methyl]-2-ethoxy-7-benzimidazolecarboxylic Acid Ethyl Ester

IUPAC Name: ethyl 3-[[4-(2-cyanophenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylate | CAS Registry Number: 139481-41-7
Synonyms: Ethyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, Ethyl 2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl)methyl]benzimidazole]-7-carboxylate, Ethyl -2-ethoxy-1-[[(2 inverted exclamation marka-cyanobiphenyl-4-yl) methyl] benzimidazole] -7-carboxylate, SureCN848507, AGN-PC-00P8ED, CTK6G3416, MolPort-005-937-291, ZINC21989286, AKOS015896141, AG-A-49574, AM84368, QC-8145, AK-25407, BR-25407, KB-251789, FT-0648291, ST51053175, A807543, I06-1656, 3-(2'-Cyano-biphenyl-4-ylmethyl)-2-ethoxy-3H-benzoimidazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₂₆H₂₃N₃O₃	Molecular Weight:	425.479120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYTTUVXCCHRIBA-UHFFFAOYSA-N

• 1-Ethoxycarbonyl-5-methyl-(3R)-3-tert-butyl-dimethylsilyloxypentanedioate

IUPAC Name: 1-O-ethoxycarbonyl 5-O-methyl (3R)-3-[tert-butyl(dimethyl)silyl]oxypentanedioate | CAS Registry Number: 158275-79-7
Synonyms: MolPort-005-943-655, AKOS015904254, AK105364, I14-16966, 1,5-Ethoxycarbonyl methyl-(3R)-3-tert-butyl-dimethylsilyloxypentanedioate

Molecular Formula:	C₁₅H₂₈O₇Si	Molecular Weight:	348.464120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BEVABXNTHJECLR-LLVKDONJSA-N

• 2-METHYLISOTHIOURONIUM CHLORIDE

IUPAC Name: methyl carbamimidothioate | CAS Registry Number: 53114-57-1
Synonyms: S-Methyl isothiourea, S-Methyl-isothiourea, s-methylisothiourea, S-Methylisothiouronium, 2-Methyl-isothiourea, methyl carbamimidothioate, S-Methylisothiourea sulfate, Methyl imidothiocarbamate, S-Methylisothiopseudouronium, Lopac-M-3127, S-Methylthiopseudouronium iodide, Lopac0_000755, C2H6N2S.H3O4P, Carbamimidothioic acid, methyl ester, S-Methylisothiourea hemisulfate, 2-Methylisothiouronium chloride, 2260-00-6 (sulfate), 2986-19-8 (Parent), CID5142, CHEBI:346693

Molecular Formula:	C₂H₆N₂S	Molecular Weight:	90.147440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDDKIZNHOCEXTF-UHFFFAOYSA-N

• 2-CARBOXY-3-ETHYL NITROBENZOATE

IUPAC Name: 2-ethoxycarbonyl-6-nitrobenzoic acid | CAS Registry Number: 16533-45-2
Synonyms: 2-(ETHOXYCARBONYL)-6-NITROBENZOIC ACID, AGN-PC-00JQRL, SureCN1096955, 2-ethoxycarbonyl-6-nitrobenzoic acid, 3-Nitro-phthalic acid 2-ethyl ester, AKOS016011682, AK-63690, KB-96466, KB-224061

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SZAOZGFHEAVFMM-UHFFFAOYSA-N

• 6-Heptenoic Acid, 7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[methyl(methylsulfonyl)amino]-5-Pyrimidinyl]-3-Hydroxy-5-Oxo-, Methyl Ester, (3r,6e)-

IUPAC Name: methyl (3R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3-hydroxy-5-oxohept-6-enoate | CAS Registry Number: 147118-39-6
Synonyms: (R,E)-Methyl 7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3-hydroxy-5-oxohept-6-enoate, SureCN3787, CTK8B4228, ANW-44391

Molecular Formula:	C₂₃H₂₈FN₃O₆S	Molecular Weight:	493.548323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ULUNETUXUVEFLH-GOSISDBHSA-N

• 6-Heptenoic Acid, 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[methyl(methylsulfonyl)amino]-5-Pyrimidinyl]-5-Oxo-, Methyl Ester, (3r,6e)-

IUPAC Name: methyl (3R)-3-[tert-butyl(dimethyl)silyl]oxy-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-5-oxohept-6-enoate | CAS Registry Number: 147118-38-5
Synonyms: SureCN3430, CTK4C5263, (R,E)-Methyl 3-((tert-butyldimethylsilyl)oxy)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-5-oxohept-6-enoate, 6-Heptenoic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-5-oxo-,methyl ester, (3R,6E)-, ANW-65171, AG-D-91926, 6-Heptenoicacid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-5-oxo-,methyl ester, [R-(E)]-;

Molecular Formula:	C₂₉H₄₂FN₃O₆SSi	Molecular Weight:	607.809183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MQGVAZIDAZIVGR-HSZRJFAPSA-N