(S)-Amlodipine CAS 103129-82-4

Structure of (S)-Amlodipine CAS 103129-82-4

Identification CAS Number 103129-82-4 Name (S)-Amlodipine Synonyms (S)-amlodipine 3,5-pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)- 3-Ethyl 5-methyl (4S)-2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate amlodipinum (-)-(s)-Amlodipine (4S)-; l-Amlodipine; Levoamlodipine Besylate; (S)-Amlodipine (4S)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester Amlodipine Levamlodipine Levoamlodipine Levoamlodipine Besylate Molecular Structure SMILES Clc1ccccc1[C@H]2C(=C(/N/C(=C2/C(=O)OCC)COCCN)C)\C(=O)OC StdInChI

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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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Tandutinib intermediate CAS 288383-71-1

Structure of this intermediate CAS 288383-71-1

Identification CAS Number 288383-71-1 Name 4-chloro-6-methoxy-7-(3-(piperidin-1-yl)propoxy)quinazoline Synonyms Tandutinib intermediate MLN518 CT53518 Molecular Structure SMILES Clc3ncnc2cc(OCCCN1CCCCC1)c(OC)cc23 StdInChI InChI=1S/C17H22ClN3O2/c1-22-15-10-13-14(19-12-20-17(13)18)11-16(15)23-9-5-8-21-6-3-2-4-7-21/h10-12H,2-9H2,1H3 StdInChIKey QMPMEXBHMIYNGL-UHFFFAOYSA-N Molecular Formula C17H22ClN3O2 Molecular Weight 335.83 Properties Appearance White or almost white crystalline powder Refractive Index n20/D1.583(lit.) Boiling Point 485.69 °C

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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)[C@@H]3N(C(=O)C(NS(=O)(=O)c1cccc2c1NCC(C2)C)CCC/N=C(\N)N)CC[C@@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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