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(2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid (S,S,S-Diketopiperazine)

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For Research Use Only | Not For Clinical Use
CATAPS328385860
CAS328385-86-0
Structure
SynonymsLisinopril USP Related Compound A, (alphaS,3S,8aS)-3-(4-Aminobutyl)hexahydro-1,4-dioxo-alpha-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic acid, Lisinopril USP RC A,Lisinopril Dihydrate Imp. C (EP), Lisinopril Imp. C (EP), (2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid, S,S,S-Diketopiperazine, (2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(H)-yl]-4-phenylbutanoic acid
IUPAC Name(2S)-2-[(3S,8aS)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid
Molecular Weight387.47
Molecular FormulaC21H29N3O4
Canonical SMILESNCCCC[C@@H]1N([C@@H](CCc2ccccc2)C(=O)O)C(=O)[C@@H]3CCCN3C1=O
InChIInChI=1S/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
Accurate Mass387.2158
API FamilyMatrix - API Family Lisinopril Dihydrate
FormatNeat
Product TypeImpurity
ShippingIce pack (-20°C)
Storage Conditions-18°C
SubcategoryCardiac drugs and beta blockers, Impurity standards, Mikromol
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