ChemicalBook--->CAS DataBase List--->328385-86-0

328385-86-0

328385-86-0 Structure

328385-86-0 Structure
IdentificationBack Directory
[Name]

Lisinopril S,S,S-Diketopiperazine
[CAS]

328385-86-0
[Synonyms]

Lisinopril-EP-Imp-C
S,S,S-diketopiperazine
Lisinopril EP IMpurity C
Lisinopril Related CoMpound A
Lisinopril dihydrate impurity C
Lisinopril S,S,S-Diketopiperazine
(2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1
LisinoprilEPImpurityCHCl-DiketopiperazineHCl)
Lisinopril Impurity 3(Lisinopril EP Impurity C)
Lisinopril Impurity C ((S, S, S)-Diketopiperazine)
Lisinopril EP Impurity C ((S, S, S)-Diketopiperazine)
Lisinopril S,S,S-Diketopiperazine Discontinued see: L468990
Lisinopril Related Compound A(Secondary Standards traceble to USP)
Lisinopril impurity 2/Lisinopril EP impurity C/S,S,S-Diketopiperazine
Lisinopril EP Impurity C/ Lisinopri Related Compund A (Lisinopril (S,S,S)-Diketopiperazine)
(2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(H)-yl]-4-phenylbutanoic acid
(2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid
(2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-α]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid
Lisinopril Related Compound A ((S)-2-{(3S,8aS)-3-(4-aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyr (1368610)
Pyrrolo[1,2-a]pyrazine-2(1H)-acetic acid, 3-(4-aminobutyl)hexahydro-1,4-dioxo-α-(2-phenylethyl)-, (αS,3S,8aS)-
[Molecular Formula]

C21H29N3O4
[MOL File]

328385-86-0.mol
[Molecular Weight]

387.47
Chemical PropertiesBack Directory
[Boiling point ]

650.8±55.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[pka]

3.56±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2933998350
Hazard InformationBack Directory
[Uses]

Lisinopril (L468985) impurity.
[Uses]

Lisinopril impurity
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