Products 151387-05-2

CAS 151387-05-2 appears in our catalog under these names: (Alpha1S,Alpha4S,2S,5S)-2,5-Dimethyl-3,6-dioxo-Alpha1,Alpha4-bis(2-phenylethyl)-1,4-piperazinediacetic Acid 1,4-Diethyl Ester, >95% (HPLC), Ramipril impurity 4. Offered by: TRC, MedChemExpress. Available pack sizes: 100mg, 1g, Get quote.

(Alpha1S,Alpha4S,2S,5S)-2,5-Dimethyl-3,6-dioxo-Alpha1,Alpha4-bis(2-phenylethyl)-1,4-piperazinediacetic Acid 1,4-Diethyl Ester, >95% (HPLC)
TRC
  • size: 100mg, 1g
  • Variants: 2
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Ramipril impurity 4
MedChemExpress
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  • Variants: 1
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Structural formula: {0} (CAS {1})

Ethyl (2S)-2-[(2S,5S)-4-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-2,5-dimethyl-3,6-dioxopiperazin-1-yl]-4-phenylbutanoate (CAS 151387-05-2) is a chemical compound with the molecular formula C30H38N2O6 and a molecular weight of 522.6 g/mol. IUPAC name: ethyl (2S)-2-[(2S,5S)-4-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-2,5-dimethyl-3,6-dioxopiperazin-1-yl]-4-phenylbutanoate. InChIKey: BLHLSUZTSWUTKV-JPMIEVGJSA-N.

Identity
Molecular formulaC30H38N2O6
Molecular weight522.6 g/mol
IUPAC nameethyl (2S)-2-[(2S,5S)-4-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-2,5-dimethyl-3,6-dioxopiperazin-1-yl]-4-phenylbutanoate
InChIKeyBLHLSUZTSWUTKV-JPMIEVGJSA-N
SMILESCCOC(=O)[C@H](CCC1=CC=CC=C1)N2[C@H](C(=O)N([C@H](C2=O)C)[C@@H](CCC3=CC=CC=C3)C(=O)OCC)C

Computed by PubChem (NCBI)

Synonyms: Ramipril impurity O [EP], Diethyl 2,2'-(2,5-dimethyl-3,6-dioxopiperazine-1,4-diyl)bis(4-phenylbutanoate), RAMIPRIL IMPURITY O [EP IMPURITY]
Isomers (same molecular formula)
6-[4-[[4-(6-prop-2-enoyloxyhexoxy)phenyl]diazenyl]phenoxy]hexyl prop-2-enoate C30H38N2O6