Identification |
Name: | L-Proline,4-cyclohexyl-1-[2-[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-, (4S)- |
Synonyms: | Fosinoprilat;Fosinoprilic acid;SQ 27519;L-Proline,4-cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-, (4S)- (9CI);L-Proline, 4-cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-, trans-;Fosfenopril; |
CAS: | 95399-71-6 |
Molecular Formula: | C23H34NO5P |
Molecular Weight: | 435.49 |
InChI: | InChI=1/C23H34NO5P/c25-22(17-30(28,29)14-8-7-11-18-9-3-1-4-10-18)24-16-20(15-21(24)23(26)27)19-12-5-2-6-13-19/h1,3-4,9-10,19-21H,2,5-8,11-17H2,(H,26,27)(H,28,29)/t20-,21+/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | >3000C |
Flash Point: | 394.6°C |
Boiling Point: | 728.9°Cat760mmHg |
Density: | 1.238g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 394.6°C |
Usage: | A metabolite of Fosinopril, a phosphinic acid containing angiotensin converting enzyme (ACE) inhibitor |
Safety Data |
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