Identification |
Name: | Pyrrolo[1,2-a]pyrazine-2(1H)-aceticacid, 3-(4-aminobutyl)hexahydro-1,4-dioxo-a-(2-phenylethyl)-, (aS,3S,8aS)- |
Synonyms: | (2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(H)-yl]-4-phenylbutanoicacid |
CAS: | 328385-86-0 |
Molecular Formula: | C21H29 N3 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H29N3O4/c22-13-5-4-9-17-19(25)23-14-6-10-16(23)20(26)24(17)18(21(27)28)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18H,4-6,9-14,22H2,(H,27,28)/t16-,17-,18-/m0/s1 |
Molecular Structure: |
![(C21H29N3O4) (2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(H)-yl]-4-phenylbutanoica...](https://img1.guidechem.com/chem/e/dict/173/328385-86-0.jpg) |
Properties |
Flash Point: | 347.409°C |
Boiling Point: | 650.828°C at 760 mmHg |
Density: | 1.274g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 347.409°C |
Usage: | Lisinopril impurity |
Safety Data |
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