| product Name |
Perindopril |
| Synonyms |
(2S,3aS,7aS)-1-[(2R)-2-[[(1S)-1-Ethoxycarbonylbutyl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; (2S,3aS,7aS)-1-((S)-N-((S)-1-Carboxybutyl)alanyl)hexahydro-2-indolinecarboxylic acid 1-ethyl ester; API |
| Molecular Formula |
C19H32N2O5 |
| Molecular Weight |
368.47 |
| InChI |
InChI:1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24) |
| CAS Registry Number |
82834-16-0 |
| Molecular Structure |
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| Density |
1.15 g/cm3 |
| Melting point |
100-101 °C |
| Boiling point |
537.4 °C at 760 mmHg |
| Flash point |
278.8 °C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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