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N2-(1s-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-Lysine

N2-(1S-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-Lysine / CAS : 116169-90-5

Appearance White solid UN 0.0
HS 0.0 DG Class 0.0
Synonyms (2S)-2-[[(2S)-1-Ethoxy-1-Oxo-4-Phenylbutan-2-Yl]Amino]-6-[(2,2,2-Trifluoroacetyl)Amino]Hexanoic Acid; N2-((1,S)-Ethoxycarbonyl-3-Phenylpropyl)-N-Trifluoroacetyl-2-Lysine; [S-(R*,R*)]-α-[[1-Carboxy-5-[(Trifluoroacetyl)Amino]Pentyl]Amino]-Benzenebutanoic Acid Monoethyl Ester; N2-(S)-1-Ethoxycarbonyl-3-Phenylpropyl-N8-Trifluoroacetyl-L-Lysine; N2-(1S-Ethoxycarbonyl-3-Phenyl; Aabbamee; (2S)-2-[[(2S)-1-Ethoxy-1-Oxo-4-Phenylbutan-2-Yl]Amino]-6-[(2,2,2-Trifluoro-1-Oxoethyl)Amino]Hexanoic Acid; N2- (1-(S)-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-Lysine(For Lisinopril); (S)-2-(((S)-1-Ethoxy-1-Oxo-4-Phenylbutan-2-Yl)Amino)-6-(2,2,2-Trifluoroacetamido)Hexanoic Acid
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Properties

Summary

Formula
C20H27F3N2O5
Molecular Mass
432.43400
Exact Mass
432.18700
PSA
104.73000
Logp
3.22430
IUPAC
(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid
SMILES
CCOC(=O)C(CCC1=CC=CC=C1)NC(CCCCNC(=O)C(F)(F)F)C(=O)O

Attribute classification

Matter Classification
organic
Category
API & Intermediate > Pharmaceutical Intermediates
Auxiliary > Other Auxiliary Agent

Chemical and Physical Properties

Melting Point
134-136ºC
Density
1.234 g/cm3
Boiling Point
586.987ºC at 760 mmHg
Flash Point
308.799ºC
Appearance
White solid

Export information

HS Code
0.0
UN No.
0.0
DG-Class
0.0

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