(S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)aMino)-6-(2,2,2-trifluoroacetaMido)hexanoic acid

Name	N2-(1S-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-Lysine
Synonyms	AABBAMEE N2-(1S-Ethoxycarbonyl-3-phenyl N2-(1S-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-Lysine N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine N2-((1,S)-ETHOXYCARBONYL-3-PHENYLPROPYL)-N-TRIFLUOROACETYL-2-LYSINE 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 [S-(R,R)]-α-[[1-Carboxy-5-[(trifluoroacetyl)amino]pentyl]amino]-benzenebutanoic Acid Monoethyl Ester (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexanoic acid
CAS	116169-90-5
EINECS	601-412-9
InChI	InChI=1/C20H27F3N2O5/c1-2-30-18(28)15(14-8-4-3-5-9-14)11-13-24-16(17(26)27)10-6-7-12-25-19(29)20(21,22)23/h3-5,8-9,15-16,24H,2,6-7,10-13H2,1H3,(H,25,29)(H,26,27)/t15?,16-/m0/s1

Molecular Formula	C20H27F3N2O5
Molar Mass	432.43
Density	1.234±0.06 g/cm3(Predicted)
Melting Point	134-136°C
Boling Point	587.0±50.0 °C(Predicted)
Solubility	DMSO, Methanol
Appearance	White solid
Color	White
pKa	2.25±0.24(Predicted)
Storage Condition	Sealed in dry,Room Temperature
Refractive Index	1.495

Use	N2-(1-ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine Used as an intermediate of lisinopril.

Last Update：2024-04-09 20:49:11

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