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Profile: ChemPacific Corporation supplies intermediates, fine chemicals, custom chemicals and APIs. Our products include (3r)-3-pyrrolidinol, (3s)-3-pyrrolidinamine, 2,4-difluorophenyl derivatives, 2, 3-difluorophenyl derivatives and norepinephrine bitartrate. We manufacture bulk active pharmaceutical ingredients and advanced synthetic intermediates, to support clinical trial studies in various stages of product development research, including phase I through phase III clinical trials.

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• 3,4-Dimethoxyphenylacetic Acid

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 93-40-3
Synonyms: Homoveratric acid, 3,4-Dimethoxyphenylacetic acid, Benzeneacetic acid, 3,4-dimethoxy-, ChemDiv3_014360, Acetic acid, (3,4-dimethoxyphenyl)-, 3,4-Dimethoxybenzeneacetic acid, 3,4-Dimethoxyphenyl acetic acid, D135909_ALDRICH, (3,4-DIMETHOXYPHENYL)ACETIC ACID, NSC 2753, 53650_FLUKA, EINECS 202-244-5, NSC2753, 3,4-(Dimethoxy)benzeneacetic acid, 3,4-(Dimethoxyphenyl) acetic acid, NSC27897, BRN 1110282, AI3-23354, IDI1_030158, LS-11803

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUAXWQRULBZETB-UHFFFAOYSA-N

• (r )-2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 259537-92-3
Synonyms: (R)-1-Boc-2-(aminomethyl)pyrrolidine, FS011276

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOGXYCNKQQJEED-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol

IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 28143-91-1
Synonyms: Ambap5865, 186546_ALDRICH, EINECS 248-867-6, EINECS 256-250-8, CID119881, L-()-threo-2-Amino-1-phenyl-1,3-propanediol, (1S,2S)-()-2-Amino-1-phenyl-1,3-propanediol, (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone

IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.215500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• (4,4-Diethoxy-butyl)-dimethyl-amine

IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.295120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

• (3r)-N-(tert-Butoxycarbonyl)-3-Amino-4-(2,4,5-Trifluorophenyl)butanoic Acid

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 486460-00-8
Synonyms: (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoic Acid, Boc-(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (R)-N-Boc-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoicacid, AC1OGBKG, PubChem18161, SureCN342707, BEN621, MolPort-003-794-892, ANW-45258, AC-1034, AG-B-16374, LS30286, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic Acid, AK-35304, KB-01605, AB1004600, FT-0649686, X1035, X1036

Molecular Formula:	C₁₅H₁₈F₃NO₄	Molecular Weight:	333.302930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TUAXCHGULMWHIO-SECBINFHSA-N

• (2-trifluoromethyl-pyridin-4-yl)-methanol

IUPAC Name: [2-(trifluoromethyl)pyridin-4-yl]methanol | CAS Registry Number: 131747-61-0
Synonyms: (2-(trifluoromethyl)pyridin-4-yl)methanol, (2-Trifluoromethyl-pyridin-4-yl)-methanol, 4-(Hydroxymethyl)-2-(trifluoromethyl)pyridine, ACMC-20a4wr, SureCN9057494, CTK0H0063, MolPort-020-007-552, ANW-57289, AKOS006308956, 2-(Trifluoromethyl)-4-pyridinemethanol, AG-D-64450, QC-3005, AK-37924, KB-82281, 4-Pyridinemethanol, 2-(trifluoromethyl)-;, (2-TRIFLUOROMETHYL-(PYRIDIN-4-YL))-METHANOL

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOQWDROTEICSEX-UHFFFAOYSA-N

• 4-Chlorobenzhydrylamine hydrochloride

IUPAC Name: (4-chlorophenyl)-phenylmethanamine | CAS Registry Number: 5267-39-0
Synonyms: (4-Chlorophenyl)(phenyl)methanamine, EINECS 226-085-6, Benzenemethanamine, 4-chloro-.alpha.-phenyl-, T5323835

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAFODXGEQUOEKN-UHFFFAOYSA-N

• 5-Aminomethyl-2-bromopyridine

IUPAC Name: (6-bromopyridin-3-yl)methanamine | CAS Registry Number: 120740-10-5
Synonyms: (6-bromopyridin-3-yl)methanamine, (6-Bromopyridin-3-yl)methylamine, C-(6-BROMO-PYRIDIN-3-YL)-METHYLAMINE, ACMC-209a87, 3-Pyridinemethanamine,6-bromo-, 5-Aminomethyl-2-bromopyridine,, (2-Bromo-5-pyridyl)methylamine, CTK4B2016, (6-Bromo-pyridin-3-yl)methylamine, ANW-17525, WTI-10548, 6-BROMO-3-PYRIDINEMETHANAMINE, 6-BROMOPYRIDINE-5-METHANAMINE, AKOS006293143, AB27793, AG-D-45268, RP03481, 3-PYRIDINEMETHANAMINE, 6-BROMO-, AK-27657, BR-27657

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMCICDDTKARWJB-UHFFFAOYSA-N

• 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 3-(1,1-dimethylethyl) ester, (4S,5R)-

IUPAC Name: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid | CAS Registry Number: 143527-70-2
Synonyms: (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid, SureCN286796, Jsp002556, CTK8B6068, MolPort-003-845-241, ANW-52397, SBB063406, AKOS015838260, AKOS015888976, AM84394, AK-25421, BR-25421, KB-70249, Q745, FT-0647934, (4S,5R)-3,5-Oxazolidinedicarboxylic acid-2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, (4S,5R)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-5-carboxylic acid, (4S,5R)-3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-3-(1,1-dimethylethyl)ester, 3,5-Oxazolidinedicarboxylic acid,2,2-dimethyl-4-phenyl-,3-(1,1-dimethylethyl)ester,(4S,5R)-

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.368220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAHXMEZCPGHDBJ-QWHCGFSZSA-N

• (6-trifluoromethyl-pyridin-2-yl)-methanol

IUPAC Name: [6-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 131747-53-0
Synonyms: (6-(Trifluoromethyl)pyridin-2-yl)methanol, SureCN2288120, AGN-PC-002GH9, CTK4B7478, MolPort-019-871-014, ANW-58907, ZINC35569960, AKOS006308411, 6-(Trifluoromethyl)-2-pyridinemethanol, AG-D-64443, QC-3064, 2-Pyridinemethanol, 6-(trifluoromethyl)-, AK-57684, KB-208877, 2-(Hydroxymethyl)-6-(trifluoromethyl)pyridine, (6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHANOL, I02-2502, I02-2513, (6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-METHANOL

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDPSHXVZVLFJTP-UHFFFAOYSA-N

• 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-

IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-09-5
Synonyms: (s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (S)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (s)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, AG-D-20340, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem14626, PubChem14627, UNII-J4N3Y41JML, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6S)-, KSC504I0B, Pramipexole related compound A, Jsp000560, CTK4A4400, MolPort-002-499-492, ACT07187, ANW-52357

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.247340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N

• (4-Chloropyridin-2-yl)methanol

IUPAC Name: (4-chloropyridin-2-yl)methanol | CAS Registry Number: 63071-10-3
Synonyms: (4-chloropyridin-2-yl)methanol, 4-Chloro-2-hydroxymethylpyridine, (4-chloro-2-pyridinyl)methanol, (4-Chloro-pyridin-2-yl)-methanol, (4-Chloropyridine-2-yl)methanol, 4-Chloro-2-pyridinemethanol, (4-Chloro-2-pyridinyl) methanol, (4-chloro-2-pyridyl)methan-1-ol, SBB065656, AG-G-33092, PubChem9828, ACMC-1BFXD, AC1MC7WS, SureCN510676, AC1Q7C4G, AC1Q7C4H, KSC494C4J, CHEMBL1738813, CTK3J4144, MolPort-001-767-680

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEAIOHHGRGSGGJ-UHFFFAOYSA-N

• (6-Methyl-Pyridin-3-Yl)-Methanol��

IUPAC Name: (6-methylpyridin-3-yl)methanol | CAS Registry Number: 34107-46-5
Synonyms: (6-methylpyridin-3-yl)methanol, (6-Methyl-pyridin-3-yl)-methanol, AG-F-15713, 5-(HYDROXYMETHYL)-2-METHYLPYRIDINE, ACMC-20ahz8, SureCN132853, 2-methyl-5-pyridinemethanol, 6-Methyl-3-pyridinemethanol, 3-Pyridinemethanol,6-methyl-, AGN-PC-004TN7, 5-(Hydroxymethyl)-2-picoline, 3-Pyridinemethanol, 6-methyl-, CTK4H1745, MolPort-009-194-710, ANW-74226, ZINC12336835, AKOS005073703, AG-A-60792, MCULE-4974360920, RP00711

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJCJOWDAAZEMCI-UHFFFAOYSA-N

• (4r-Trans)-2,2-Dimethyl-1,3-Dioxane-4,5-Dimethanol

IUPAC Name: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 73346-74-4
Synonyms: 241415_ALDRICH, 59535_FLUKA, ZINC00281675, (−)-2,3-O-Isopropylidene-D-threitol, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane, (4R,5R)-(−)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol

Molecular Formula:	C₇H₁₄O₄	Molecular Weight:	162.183660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INVRLGIKFANLFP-PHDIDXHHSA-N

• (2r,4r) Cis-(2,4-Difluorophenyl)-2-(1,2,4-Triazole-1-Yl-Methyl)-1,3-Dioxolane-4yl-Methyl-P-Tolysulfonate

IUPAC Name: 1-[[(2S,4S,5R)-4-(2,4-difluorophenyl)-5-[2-(4-methylphenyl)sulfonylethyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 171764-49-1
Synonyms: AKOS022181226, AK-60238, AJ-137382, 1-(((2S,4S,5R)-4-(2,4-Difluorophenyl)-5-(2-tosylethyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole

Molecular Formula:	C₂₁H₂₁F₂N₃O₄S	Molecular Weight:	449.470946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GVJMVAXKLWSKRJ-HKBOAZHASA-N

• 2-Piperidinecarboxylic acid, 4-methyl-, (2R,4R)-

IUPAC Name: (2R,4R)-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 74892-81-2
Synonyms: (2R,4R)-4-methylpiperidine-2-carboxylic acid, (2r,4r)-4-methylpipecolinic acid, (2r,4r)-4-methyl-2-pipecolic acid, (2r,4r)-4-methyl-2-piperidinecarboxylic acid, 2-piperidinecarboxylic acid, 4-methyl-, (2r,4r)-, (2R,4R)-4-Methyl-2-piperidinecarboxylate, AG-G-98096, SureCN60184, ARGATROBAN INTER-1, ARGATROBAN INTER-2, AC1NRC41, trans-4-methylpipecolic acid, CTK2H6886, MolPort-002-499-404, 2-CARBOXY-4-METHYLPIPERIDINE, AC-621, ANW-50232, SBB066858, AKOS006276439, AKOS015840158

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQHCHLWYGMSPJC-PHDIDXHHSA-N

• (2S)-1,2-Epoxy-3-Phenoxypropane

IUPAC Name: (2S)-2-(phenoxymethyl)oxirane | CAS Registry Number: 71031-03-3
Synonyms: (S)-Glycidyl phenyl ether, (2S)-2-(phenoxymethyl)oxirane, (2R)-1,2-Epoxy-3-Phenoxypropane, (S)-2-Oxiranylanisole, PubChem14082, AC1LTJQ1, (S)-2-(Phenoxymethyl)oxirane, (S)-|A-(2-Oxiranyl)anisole, (S)-alpha-(2-Oxiranyl)anisole, 04855_FLUKA, CTK8E2647, MolPort-003-925-438, ZINC01462352, AKOS006345476, LS30254, AC-18289, AK116200, KB-63599, P611, A804925

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQYUMYWMJTYZTK-SECBINFHSA-N

• 3-Mercaptopropyltrimethoxy Silane

IUPAC Name: 3-trimethoxysilylpropane-1-thiol | CAS Registry Number: 4420-74-0
Synonyms: Silquest A 189, Prosil 196, Silane A 189, A 189 (silicone), Union carbide A-189, Sila-Ace S 810, MPS-M, M 8500 (coupling agent), (3-Thiopropyl)trimethoxysilane, 3-Mercaptopropyltrimethoxysilane, NUCA 189, TSL8380E, (3-Mercaptopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propanethiol, 1-Propanethiol, 3-(trimethoxysilyl)-, 3-Trimethoxysilylpropane-1-thiol, M1521_SIGMA, KBE 803, KBM 803, 3-(Sulfanylpropyl)trimethoxysilane

Molecular Formula:	C₆H₁₆O₃SSi	Molecular Weight:	196.339940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUEWCQRISZBELL-UHFFFAOYSA-N

• 2-Chloro-4-(hydroxymethyl)pyridine

IUPAC Name: (2-chloropyridin-4-yl)methanol | CAS Registry Number: 100704-10-7
Synonyms: MLS000582507, (2-chloropyridin-4-yl)methanol, ZINC03883974, CID7062237, SMR000206493, 4Y-0721

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDDVPFLXGOBESH-UHFFFAOYSA-N

• (5-trifluoromethyl-pyridin-2-yl)-methanol

IUPAC Name: [5-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 31181-84-7
Synonyms: (5-Trifluoromethyl-pyridin-2-yl) methanol, [5-(trifluoromethyl)pyridin-2-yl]methanol, AG-F-03446, (5-Trifluoromethylpyridin-2-yl)methanol, (5-(trifluoromethyl)pyridin-2-yl)methanol, [5-(trifluoromethyl)-2-pyridinyl]methanol, AC1MXSS6, SureCN472531, CTK4G6513, MolPort-001-778-657, 4TFO-P02-0, AR2111, SBB089232, WT2030, ZINC22200556, AKOS006295430, AB20728, EE-0713, MCULE-2077104670, RP10729

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVAFEGOUIQFLQH-UHFFFAOYSA-N