Basic Information |
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Product Name: | AMLODIPINE |
CAS: | 88150-42-9 ;88150-47-4 |
English Synonyms: | METHYL ETHYL 2-(2-AMINOETHOXYMETHYL)-4-(2-CHLOROPHENYL)-6-METHYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE ; AMLODIPINE MALEATE ; AMLODIPINE ; NORVASC ; PELMEC ; 3,5-PYRIDINEDICARBOXYLIC ACID, 2-[(2-AMINOETHOXY)METHYL]-4-(2-CHLOROPHENYL)-1,4-DIHYDRO-6-METHYL-, 3-ETHYL 5-METHYL ESTER ; AMLODIPINE BASE ; 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-1,4-DIHYDRO-6-METHYL-3,5-PYRIDINEDICARBOXYLIC ACID 3-ETHYL 5-METHYL ESTER ; (R,S)-AMLODIPINE ; AMLOPRES ; ISTIN ; INTERVASK ; CADUET ; 2-[(2-AMINOETHOXY)METHYL]-4-(2-CHLOROPHENYL)-3-ETHOXYCARBONYL-5-METHOXYCARBONYL)-6-METHYL-1,4-DIHYDROPYRIDINE |
MDL Number.: | MFCD00864687 |
H bond acceptor: | 7 |
H bond donor: | 2 |
Smile: | CCOC(=O)C1=C(NC(=C(C1c2ccccc2Cl)C(=O)OC)C)COCCN |
InChi: | InChI=1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3 |
InChiKey: | InChIKey=HTIQEAQVCYTUBX-UHFFFAOYSA-N |
Property |
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Melting Point: | 134-136 DEG C/134°C -136°C |
Comments: | HAZARD: R 25-41-48/22-50/53 HAZARD: S 26-36/37/39-45-60-61 MERCK: 14,491 TSCA: N UN NUMBER: UN2811 UNSPSC: 12000000 |
Safety information |
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Hazard statements: | H301,H318,H373,H400,H410 |
Precautionary statements: | P260,P301+P310,P305+P351+P338,P321,P405,P501A |
hazard symbol: | T,T+ |
Risk Code: | R:25;41;48/22;50/53 |
Safe Code: | S:26;36/37/39;45;60;61 |
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