Products 1132661-86-9

CAS 1132661-86-9 appears in our catalog under these names: Ramipril-d5, Ramipril-d5 (Major), >95% (HPLC), Ramipril–d5, Ramipril-d5, 99.9%. Offered by: Chemat Brand, TRC, GLPBio, MedChemExpress. Available pack sizes: on request, 10mg, 1mg, 2,5mg, 25mg, 500μg, 1 mg.

Ramipril-d5
Chemat Brand, TRC
  • size: on request, 10mg, 1mg
  • Variants: 3
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Ramipril-d5 (Major), >95% (HPLC)
TRC
  • size: 2,5mg, 25mg
  • Variants: 2
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Ramipril–d5
GLPBio
  • size: 1mg, 500μg
  • Variants: 2
from 1448.89
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Ramipril-d5, 99.9%
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 3491.54
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Structural formula: {0} (CAS {1})

(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 (CAS 1132661-86-9) is a chemical compound with the molecular formula C23H32N2O5 and a molecular weight of 421.5 g/mol. IUPAC name: (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. InChIKey: HDACQVRGBOVJII-TUKWJDQUSA-N.

Identity
Molecular formulaC23H32N2O5
Molecular weight421.5 g/mol
IUPAC name(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
InChIKeyHDACQVRGBOVJII-TUKWJDQUSA-N
SMILES[2H]C1=C(C(=C(C(=C1[2H])[2H])CC[C@@H](C(=O)OCC)N[C@@H](C)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(=O)O)[2H])[2H]

Computed by PubChem (NCBI)

Synonyms: Ramipril-d5, Ramipril-d5 (Major), orb3138475
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,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 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-[[(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