N2-(S)-1-Ethoxycarbonyl-3-phenyl-d5-propyl-N8-trifluoroacetyl-L-lysine

Catalogue number: E891652
Chemical name: N2-(S)-1-Ethoxycarbonyl-3-phenyl-d5-propyl-N8-trifluoroacetyl-L-lysine
Synonyms: [S-(R*,R*)]-α-[[1-Carboxy-5-[(trifluoroacetyl)amino]pentyl]amino]-benzene-d5-butanoic Acid Monoethyl Ester;
CAS Number: NA
Possible CAS #: NA
Molecular form.: C₂₀H₂₂D₅F₃N₂O₅
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 437.46
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Amines, Chiral Reagents, Isotope Labelled Compounds, Pharmaceuticals, Intermediates & Fine Chemicals
Boiling Point: No Data Available
Applications: N2-(S)-1-Ethoxycarbonyl-3-phenyl-d5-propyl-N8-trifluoroacetyl-L-lysine is the labeled analogue of N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine (E891650), an intermediate in the synthesis of lisinopril (L468985), an orally active angiotensin-converting enzyme (ACE) inhibitor.
Dangerous Goods Info: NA
References:
Peer Review Product Citations:

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