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ChemicalBook >  Product Catalog >  Biochemical Engineering >  Amino Acids and Derivatives >  Lysine derivatives >  N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline

N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline

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N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline Basic information

Product Name:
N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline
Synonyms:
  • N2-[(S)-3-Phenyl-1-(ethoxycarbonyl)propyl]-N6-(trifluoroacetyl)-L-Lys-L-Pro-OH
  • N2-(1-(S)-ethoxycarbqonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine-L-proline
  • (S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)aMino)-6-(2,2,2-trifluoroacetaMido)hexanoyl)pyrrolidine-2-carboxylic acid
  • 1-[N2-[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl]-L-lysyl-L-proline
  • (S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoyl)
  • L-Proline,N2-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-N6-(2,2,2-trifluoroacetyl)-L-lysyl-
  • (S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexano
  • LISINOPRIL ESTER
CAS:
103300-91-0
MF:
C25H34F3N3O6
MW:
529.55
EINECS:
405-650-2
Mol File:
103300-91-0.mol
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N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline Chemical Properties

Melting point:
78 °C
Boiling point:
714.8±60.0 °C(Predicted)
Density 
1.268±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
pka
3.13±0.20(Predicted)
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N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline Usage And Synthesis

Uses

N2-(1-(S)-Ethoxycarbonyl-3-phenylpropyl)-n6-t rifluoroacetyl-L-lysine-L-proline is used as a reactant in the synthesis of Lisinopril, an angiotensin converting enzyme (ACE) inhibitor.

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