Shanghai Science Scale Pharmaceutical Technology Co., Ltd.

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Profile: Shanghai Science Scale Pharmaceutical Technology Co., Ltd. provides custom synthesis, contract manufacturing and processing services. Our products include saxagliptin, dabigatran etexilate, ticagrelor, and linagliptin. We also offer (1S,3S,5S)-tert-butyl 3-carbamoyl-2-aza-bicyclo[3.1.0]hexane-2-carboxylate, (S)-1-tert-butyl 2-ethyl 2,3-dihydropyrrole-1,2-dicarboxylate, and (S)-1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate.

12 Products/Chemicals (Click for related suppliers)

• BOC-PYR-OET

IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 144978-12-1
Synonyms: AmbTiB67303, UPCMLD00WCRH2-043, ZINC00337466, ZINC04100882, UPCMLD00WCRH2-043:002, N-Boc-L-pyroglutamic acid ethyl ester, CID5461186, B67303

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.282960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWWWGFSJHCFVOW-QMMMGPOBSA-N

• Dabigatran etexilate

IUPAC Name: ethyl 3-[[2-[[4-[(E)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 211915-06-9
Synonyms: Pradaxa, Rendix, Dabigatran etexilate (INN), Dabigatran etexilate [INN], BIBR-1048MS, BIBR-1048, CID9578572, D07144, Ethyl 3-(((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1H-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate

Molecular Formula:	C₃₄H₄₁N₇O₅	Molecular Weight:	627.733240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KSGXQBZTULBEEQ-UHFFFAOYSA-N

• ETHYL (S)-3-PIPERIDINEACETATE HYDROCHLORIDE, 97%

IUPAC Name: ethyl 2-piperidin-3-ylacetate hydrochloride | CAS Registry Number: 188883-58-1
Synonyms: MolPort-003-985-216, TC-062911, (S)-ethyl 2-(piperidin-3-yl)acetate hydrochloride

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUFQPPPCFKZWRT-UHFFFAOYSA-N

• Ethyl3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate

IUPAC Name: ethyl 3-[[2-[(4-cyanoanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 211915-84-3
Synonyms: 3-[[[2-[[(4-CYANOPHENYL)AMINO]METHYL]-1-METHYL-1H-BENZIMIDAZOL-5-YL]CARBONYL]PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, Ethyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, Ethyl 3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, 3-({2-[(4-cyano-phenylamino)-methyl]-1-methyl-1H-benzoimidazole-5-carbonyl]pyridin-2-ylamino)propion, Ethyl 3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido, PubChem19099, SureCN505917, AGN-PC-00CYO8, CTK8B6593, OZBOESGNDSVMDK-UHFFFAOYSA-, MolPort-005-942-345, ANW-53718, ZINC22011578, AKOS015891389, AC-7905, QC-8966, RL02611, AK-88839, KB-77039, A4584

Molecular Formula:	C₂₇H₂₆N₆O₃	Molecular Weight:	482.533740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OZBOESGNDSVMDK-UHFFFAOYSA-N

• N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine ethyl ester

IUPAC Name: ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 429658-95-7
Synonyms: Dabigatran ethyl ester, CHEMBL1231568, C24, Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, 3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER, SureCN3027080, AC1L9K40, CHEBI:41302, CTK8B6269, ANW-53193, AKOS015999747, CS-1021, Dabigatran ethyl ester|429658-95-7, AK-94760, HY-17378, KB-145886, .beta.-Alanine, N-[[2-[[[4-(aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester, ethyl 3-(2-((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxylate, ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate

Molecular Formula:	C₂₇H₂₉N₇O₃	Molecular Weight:	499.564260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BGLLICFSSKPUMR-UHFFFAOYSA-N

• Saxagliptin Intermediate 3

IUPAC Name: tert-butyl (1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 361440-67-7
Synonyms: (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester, (1S,3S,5S)-tert-Butyl 3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate, AG-L-19372, 2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (1S,3S,5S)-, PubChem20212, SureCN3508700, AZA004, CTK4H5982, SAXAGLIPTIN INTERMEDIATE 3, MolPort-008-155-919, ANW-45435, AKOS015901870, LS40460, PB33144, RP27659, AK-48187, KB-68151, AB1011440, AM20090694, FT-0660433

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLAGXRRGXCNITB-FXQIFTODSA-N

• (S)-N-Boc-2-Hydroxymethylmorpholine

IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-76-8
Synonyms: (S)-N-Boc-2-hydroxymethylmorpholine, (S)-4-Boc-2-Hydroxymethyl-morpholine, AG-D-71797, (S)-N-Boc-(2-Hydroxymethyl)morpholine, (S)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate, (S)-2-Hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester, (S)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester, N-Boc-(S)-3-morpholine-methanol, AC1LTQEW, PubChem18048, PubChem18049, SureCN304803, SureCN8904969, KSC496M5T, Jsp002132, CTK3J6659, MolPort-000-002-086, BH020, ACT05178

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJYBLMJHXRWDAQ-QMMMGPOBSA-N

• (S)-1-tert-butyl 2-ethyl 2,3-dihydro-1H-pyrrole-1,2-dicarboxylate

IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2S)-2,3-dihydropyrrole-1,2-dicarboxylate | CAS Registry Number: 178172-26-4
Synonyms: ETHYL N-BOC-L-PROLINE-4-ENE, (S)-1-tert-Butyl 2-ethyl 2,3-dihydro-1H-pyrrole-1,2-dicarboxylate, (S)-1-Boc-2,3-dihydro-2-pyrrolecarboxylic acid ethyl ester, SureCN1571674, PYR230, CTK8E8027, AKOS015909619, AK126851, AB1008499, KB-210788, B80126, I14-32316, (S)-2,3-Dihydro-pyrrole-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester, 1H-Pyrrole-1,2-dicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) 2-ethyl ester, (2S)-

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZVLZXHTXUIWRZ-VIFPVBQESA-N

• 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER

IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 212322-56-0
Synonyms: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 3-[(3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester, 3-[(3-amino-4-methylamino-benzoyl)pyridin-2-yl-amino]-propionic acid ethyl ester, PubChem18110, SureCN1269634, AGN-PC-00J81Q, ALA002, CTK8B4598, MolPort-005-942-342, ANW-45600, SC3941, ZINC22011563, AKOS005266717, AC-6224, AM84737, LS40289, RL02617, AK-31680, KB-29078

Molecular Formula:	C₁₈H₂₂N₄O₃	Molecular Weight:	342.392280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PCPATNZTKBOKOY-UHFFFAOYSA-N

• (R)-(+)-METHYL 3-(TERT.BUTOXYCARBONYL-2,2-DIMETHYLOXAZOLIDINE-4-CARBOXYLATE

IUPAC Name: 3-O-tert-butyl 4-O-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate | CAS Registry Number: 95715-86-9
Synonyms: Methyl (R)-(+)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate, Methyl (R)-(+)-3-Boc-2,2-dimethyl-4-oxazolidinecarboxylate, (R)-3-tert-Butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate, AC1LELLR, SureCN121419, 458937_ALDRICH, MolPort-001-769-165, OR5403, ZINC00056912, AKOS015893990, AK136639, AM804613, BP-12795, KB-210151, FT-0663930, FT-0694670, I04-8493, I14-36127, (4R)-2,2-Dimethyl-3,4-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) 4-Methyl Ester, (R)-(+)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylic Acid Methyl Ester

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.298840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNBUXTFASGDVCL-MRVPVSSYSA-N

• (S)-Boc-2-carbamoyl-2,3-dihydro-1H-pyrrole

IUPAC Name: tert-butyl (2S)-2-carbamoyl-2,3-dihydropyrrole-1-carboxylate | CAS Registry Number: 709031-38-9
Synonyms: SureCN3294057, PYR318, AK142212, KB-193761, (s)-tert-butyl 2-carbamoyl-2,3-dihydropyrrole-1-carboxylate, (S)-tert-Butyl 2-carbamoyl-2,3-dihydro-1H-pyrrole-1-carboxylate, 1H-Pyrrole-1-carboxylic acid, 2-(aminocarbonyl)-2,3-dihydro-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDKSDALJIXEHOP-ZETCQYMHSA-N

• (R)-Ethyl 2-(piperidin-3-yl)acetic acid hydrochloride

IUPAC Name: ethyl 2-[(3R)-piperidin-3-yl]acetate;hydrochloride | CAS Registry Number: 1233200-48-0
Synonyms: (R)-Ethyl 3-piperidinylacetate HCl, (R)-3-Piperidine acetate ethyl ester hydrochloride, (R)-Ethyl 2-(piperidin-3-yl)acetate hydrochloride, PubChem11396, MolPort-005-943-465, ACN-S001838, ACT07946, AK122408, (R)-3-piperidine acetate ethyl ester HCl, KB-210293

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUFQPPPCFKZWRT-DDWIOCJRSA-N