Products 129939-65-7

CAS 129939-65-7 appears in our catalog under these names: Ramipril EP Impurity I HCl, Ramipril Impurity 9（Ramipril EP Impurity I）, 2-epi-Ramipril. Offered by: Chemat Brand, Hubei YoungXin, TRC. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 500mg.

Ramipril EP Impurity I HCl
Chemat Brand
  • size: on request
  • Variants: 1
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Ramipril Impurity 9（Ramipril EP Impurity I）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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2-epi-Ramipril
TRC
  • size: 500mg
  • Variants: 1
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Structural formula: {0} (CAS {1})

(2S,3aS,6aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid (CAS 129939-65-7) is a chemical compound with the molecular formula C23H32N2O5 and a molecular weight of 416.5 g/mol. IUPAC name: (2S,3aS,6aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. InChIKey: HDACQVRGBOVJII-HTDHLNIYSA-N.

Identity
Molecular formulaC23H32N2O5
Molecular weight416.5 g/mol
IUPAC name(2S,3aS,6aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid
InChIKeyHDACQVRGBOVJII-HTDHLNIYSA-N
SMILESCCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H](C)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(=O)O

Computed by PubChem (NCBI)

Synonyms: Ramipril impurity I [EP], RAMIPRIL IMPURITY I [EP IMPURITY], RAMIPRIL IMPURITY I (EP IMPURITY), Ramipril impurity I, Ramipril EP Impurity I, 2-epi-Ramipril, Ramipril epimer, (R-methyl)-, (S,R,S,S,S)-Epimer of ramipril, Ramipril epimer, (S,R,S,S,S)-, (2R)-RaMipril
Related forms of this compound
(2R,3aR,6aR)-1-[(2R)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
(2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
(2S,3aR,6aR)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
(2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
(2S,3aS,6aS)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
(2R,3aR,6aR)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid C23H32N2O5
Isomers (same molecular formula)
4-O-benzyl 10-O-tert-butyl (1S,2R,6R,8S)-6-(hydroxymethyl)-4,10-diazatricyclo[6.3.0.02,6]undecane-4,10-dicarboxylate C23H32N2O5
(2S,3aR,7aS)-1-[(2S)-2-[[(2S)-1-methoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid C23H32N2O5