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(2S)-2-[(3S,5aS,8aS,9aS)-3-Methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic Acid (Ramipril Diketopiperazine Acid)

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For Research Use Only | Not For Clinical Use
CATAPS108736103
CAS108736-10-3
Structure
SynonymsRamipril Diketopiperazine Acid,(2S)-2-[(3S,5aS,8aS,9aS)-3-methyl-1,4-dioxodecahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid, 2H-Cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic acid, decahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, [3S-[2(R*),3alpha,5abeta,8abeta,9abeta]]- (9CI), Ramipril Imp. K (EP), (alphaS,3S,5aS,8aS,9aS)-Decahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid, (alphaS,3S,5aS,8aS,9aS)-Decahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic acid
IUPAC Name(2S)-2-[(2S,4aS,5aS,8aS)-2-methyl-1,4-dioxo-2,4a,5,5a,6,7,8,8a-octahydrocyclopenta[3,4]pyrrolo[3,5-c]pyrazin-3-yl]-4-phenylbutanoic acid
Molecular Weight370.44
Molecular FormulaC21H26N2O4
Canonical SMILESC[C@@H]1N([C@@H](CCc2ccccc2)C(=O)O)C(=O)[C@@H]3C[C@@H]4CCC[C@@H]4N3C1=O
InChIInChI=1S/C21H26N2O4/c1-13-19(24)23-16-9-5-8-15(16)12-18(23)20(25)22(13)17(21(26)27)11-10-14-6-3-2-4-7-14/h2-4,6-7,13,15-18H,5,8-12H2,1H3,(H,26,27)/t13-,15-,16-,17-,18-/m0/s1
Accurate Mass370.1893
API FamilyMatrix - API Family Ramipril
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryCardiac drugs and beta blockers, Mikromol, Impurity standards
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