(S)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid (Perindopril Impurity) (Standard)

cas: 129970-99-6 — see every product listed under this CAS number, including other names

(S)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid (Perindopril Impurity) (Standard) (CAS 129970-99-6) is a chemical reagent available from Chemat. Available pack sizes: Get quote. Offered by: MedChemExpress.

• 2D
• 3D

(2S)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid (CAS 129970-99-6) is a chemical compound with the molecular formula C17H26N2O4 and a molecular weight of 322.4 g/mol. IUPAC name: (2S)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid. InChIKey: GBVXUKWRYVJUFG-PEDHHIEDSA-N.

Identity

Molecular formula	C17H26N2O4
Molecular weight	322.4 g/mol
IUPAC name	(2S)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid
InChIKey	GBVXUKWRYVJUFG-PEDHHIEDSA-N
SMILES	CCC[C@@H](C(=O)O)N1[C@H](C(=O)N2[C@H]3CCCC[C@H]3C[C@H]2C1=O)C

Computed by PubChem (NCBI)

Synonyms: Perindoprilat Lactam A, Perindopril tert-butylamine impurity C [EP], PERINDOPRIL TERT-BUTYLAMINE IMPURITY C [EP IMPURITY], PERINDOPRIL TERT-BUTYLAMINE IMPURITY C (EP IMPURITY), Perindopril tert-butylamine impurity C, Perindopril EP Impurity C, starbld0028850

Related forms of this compound

(2R)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid C₁₇H₂₆N₂O₄

(2S)-2-[(3S,5aS,9aS,10aR)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid C₁₇H₂₆N₂O₄

Isomers (same molecular formula)

tert-butyl N-methyl-N-[3-(phenylmethoxycarbonylamino)propyl]carbamate C₁₇H₂₆N₂O₄

benzyl N-[(2S)-1-(3-methoxypropylamino)-3-methyl-1-oxobutan-2-yl]carbamate C₁₇H₂₆N₂O₄

tert-butyl N-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbamate C₁₇H₂₆N₂O₄

tert-butyl N-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbamate C₁₇H₂₆N₂O₄

tert-butyl 4-(3,5-dimethoxyphenyl)piperazine-1-carboxylate C₁₇H₂₆N₂O₄

benzyl N-methyl-N-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]carbamate C₁₇H₂₆N₂O₄

(2R)-2-(benzylamino)-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C₁₇H₂₆N₂O₄

tert-butyl 4-(4-amino-2-methoxyphenoxy)piperidine-1-carboxylate C₁₇H₂₆N₂O₄

N-[3-acetyl-4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide C₁₇H₂₆N₂O₄

tert-butyl N-[(2R)-1-(benzylamino)-3-methoxy-1-oxopropan-2-yl]-N-methylcarbamate C₁₇H₂₆N₂O₄