(S)-Ethyl 2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoate (Perindopril Impurity), 95%

cas: 129970-98-5 — see every product listed under this CAS number, including other names

(S)-Ethyl 2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoate (Perindopril Impurity), 95% (CAS 129970-98-5) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg. Offered by: Fluorochem.

• 2D
• 3D

Ethyl (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]pentanoate (CAS 129970-98-5) is a chemical compound with the molecular formula C19H30N2O4 and a molecular weight of 350.5 g/mol. IUPAC name: ethyl (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]pentanoate. InChIKey: BSZZSBSELAVBAG-QXKUPLGCSA-N.

Identity

Molecular formula	C19H30N2O4
Molecular weight	350.5 g/mol
IUPAC name	ethyl (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]pentanoate
InChIKey	BSZZSBSELAVBAG-QXKUPLGCSA-N
SMILES	CCC[C@@H](C(=O)OCC)N1[C@H](C(=O)N2[C@H]3CCCC[C@H]3C[C@H]2C1=O)C

Computed by PubChem (NCBI)

Synonyms: Perindopril Diketopiperazine, Perindopril tert-butylamine specified impurity F [EP], PERINDOPRIL TERT-BUTYLAMINE IMPURITY F [EP IMPURITY], PERINDOPRIL TERT-BUTYLAMINE IMPURITY F (EP IMPURITY), Perindopril tert-butylamine specified impurity F, Perindopril EP Impurity F, orb3181193, Perindopril lactam/Perindopril diketopiperazine

Related forms of this compound

ethyl (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]pentanoate C₁₉H₃₀N₂O₄

Isomers (same molecular formula)

(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]amino]butanoic acid C₁₉H₃₀N₂O₄

2-[1-[[(3-oxo-2-azaspiro[4.5]decane-2-carbonyl)amino]methyl]cyclohexyl]acetic acid C₁₉H₃₀N₂O₄

methyl (2S)-3-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(1S)-1-phenylethyl]amino]butanoate C₁₉H₃₀N₂O₄

benzyl N-[(2S)-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butan-2-yl]carbamate C₁₉H₃₀N₂O₄