product Name |
QUINAPRIL RELATED COMPOUND A (50 MG) (ETHYL[3S-[2(R*),3A,11A BETA]]-1,3,4,6,11,11A-HEXAHYDRO-3-METHYL-1,4-DIOXO-ALPHA-(2-PHENY-LETHYL)-2H-PYRAZINO[1,2-B]ISOQUINOLINE-2-ACETATE) |
CAS No |
103733-49-9 |
Synonyms |
(aS,3S,11aS)-1,3,4,6,11,11a-Hexahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetic Acid; PD 109488; Quinapril Diketopiperazine; (aS,3S,11aS)-1,3,4,6,11,11a-Hexahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)-2H-pyrazino[1,2-β]isoquinoline-2-acetic Acid; ethyl (2S)-2-[(3S,11aS)-3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[4,5-b]isoquinolin-2-yl]-4-phenyl-butanoate |
Molecular Formula |
C25H28N2O4 |
Molecular Weight |
420.5008 |
InChI |
InChI=1/C25H28N2O4/c1-3-31-25(30)21(14-13-18-9-5-4-6-10-18)27-17(2)23(28)26-16-20-12-8-7-11-19(20)15-22(26)24(27)29/h4-12,17,21-22H,3,13-16H2,1-2H3/t17-,21-,22-/m0/s1 |
Molecular Structure |
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Density |
1.25g/cm3 |
Boiling point |
644.5°C at 760 mmHg |
Refractive index |
1.617 |
Flash point |
343.6°C |
Vapour Pressur |
1.68E-16mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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