Lercanidipine HCL CAS 132866-11-6

Structure of Lercanidipine HCL CAS 132866-11-6

Identification CAS Number 132866-11-6 Name Lercanidipine HCL Synonyms 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester hydrochloride Zanidip Lerdip Molecular Structure SMILES Cl.[O-][N+](=O)c1cccc(c1)C4C(=C(/N\C(=C4\C(=O)OC(C)(C)CN(CCC(c2ccccc2)c3ccccc3)C)C)C)\C(=O)OC StdInChI InChI=1S/C36H41N3O6.ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27;/h7-19,22,30,33,37H,20-21,23H2,1-6H3;1H StdInChIKey WMFYOYKPJLRMJI-UHFFFAOYSA-N Molecular Formula C36H41N3O6.HCL Molecular Weight 648.19 Properties Appearance Light yellow to yellow powder Melting Point 185-190°C

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Glycopyrrolate CAS 596-51-0

Structure of Glycopyrrolate CAS 596-51-0

Identification CAS Number 596-51-0 Name Glycopyrrolate Synonyms α-cyclopentylmandelic acid ester with 3-hydroxy-1,1-dimethylpyrrolidinium bromide 1-methyl-3-pyrrolidyl α-cyclopentylmandelate methobromide 1-methyl-3-pyrrolidyl α-phenyl-α-cyclopentylglycolate methobromide 3-(2-phenyl-2-cyclopentylglycoloyloxy)-1,1-dimethylpyrrolidinium bromide 3-hydroxy-1,1-dimethylpyrrolidinium bromide α-cyclopentylmandelate AHR-504 Copyrrolate Gastrodyn NSC 250836 NSC 251251 NSC 251252 NVA-237 glycopyrronium bromide Molecular Structure SMILES O=C(OC1CC[N+](C)(C)C1)C(O)(c2ccccc2)C3CCCC3

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Argatroban Monohydrate CAS 141396-28-3

Structure of Argatroban Monohydrate CAS 141396-28-3

Identification CAS Number 141396-28-3 Name Argatroban Monohydrate Synonyms (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid Argipidine MQPA Molecular Structure SMILES O=C(O)[[email protected]@H]3N(C(=O)C(NS(=O)(=O)c1cccc2c1NCC(C2)C)CCC/N=C(\N)N)CC[[email protected]@H](C)C3.O StdInChI InChI=1S/C23H36N6O5S.H2O/c1-14-8-10-29(18(12-14)22(31)32)21(30)17(6-4-9-26-23(24)25)28-35(33,34)19-7-3-5-16-11-15(2)13-27-20(16)19;/h3,5,7,14-15,17-18,27-28H,4,6,8-13H2,1-2H3,(H,31,32)(H4,24,25,26);1H2/t14-,15?,17?,18-;/m1./s1 StdInChIKey AIEZTKLTLCMZIA-LINCPPCXSA-N Molecular Formula C23H36N6O5S·H2O Molecular Weight 526.65 Properties Appearance White to off-white crystalline powder Solubility DMSO: ≥20 mg/mL Boiling Point 384.6

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Procarbazine hydrochloride CAS 366-70-1

Structure of Procarbazine hydrochloride CAS 366-70-1

Identification CAS Number 366-70-1 Name Procarbazine hydrochloride Synonyms N-(1-Methylethyl)-4-((2-methylhydrazino)methyl)benzamide hydrochloride Molecular Structure SMILES Cl.O=C(c1ccc(cc1)CNNC)NC(C)C StdInChI InChI=1S/C12H19N3O.ClH/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3;/h4-7,9,13-14H,8H2,1-3H3,(H,15,16);1H SydInChIKey DERJYEZSLHIUKF-UHFFFAOYSA-N Molecular Formula C12H20N3OCl Molecular Weight 257.76 EINECS Number 206-678-6 MDL Number MFCD00072082 Properties Appearance White to tan powder Solubility DMSO: ≥18 mg/mL Boiling

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Rotigotine hydrochloride CAS 99755-59-6 (125572-93-2)

Structure of Rotigotine hydrochloride CAS 99755-59-6 (125572-93-2)

Identification Name Rotigotine hydrochloride CAS Number 99755-59-6 (125572-93-2) Synonyms (−)-(S)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol hydrochloride (−)-N 0437 N 0923 Neupro SPM 962 (6S)-6-{Propyl[2-(2-thienyl)ethyl]amino}-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride (1:1) (6S)-6-{propyl[2-(thiophen-2-yl)ethyl]amino}-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride (1:1) 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-, hydrochloride, (S)- 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, (6S)-, hydrochloride (1:1) (-)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol hydrochloride (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride (6S)-6-(propyl-(2-thiophen-2-ylethyl)amino)tetralin-1-ol hydrochloride (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

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