N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine

N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine Struktur
116169-90-5
CAS-Nr.
116169-90-5
Englisch Name:
N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine
Synonyma:
AABBAMEE;-6-(2,2,2-trifluoroacetamido);N2-(1S-Ethoxycarbonyl-3-phenyl;-1-Ethoxy-1-oxo-4-phenylbutan-2-yl);N6-TrifluoroAcetyl-L-Lysine,Lisinopril;Benzenebutanoicacid,a-[[1-carboxy-5-[(trifluoroa;N2-{-(S-Ethoxycarbonyl-3-Phenylpropyl]-N6-Tfa-(S)-Lysine;N2-(1S-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-L...;N2-[(s)-ethoxycarbonyl-3-phenylpropy]-N8-trifluoroacetyl-L-lysine;N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine
CBNumber:
CB9358102
Summenformel:
C20H27F3N2O5
Molgewicht:
432.43
MOL-Datei:
116169-90-5.mol

N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine Eigenschaften

Schmelzpunkt:
134-136°C
Siedepunkt:
587.0±50.0 °C(Predicted)
Dichte
1.234±0.06 g/cm3(Predicted)
storage temp. 
Sealed in dry,Room Temperature
Löslichkeit
DMSO, Methanol
Aggregatzustand
Solid
pka
2.25±0.24(Predicted)
Farbe
White
CAS Datenbank
116169-90-5(CAS DataBase Reference)

Sicherheit

N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

White Solid

N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 160)Lieferanten
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116169-90-5()Verwandte Suche:


  • 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
  • 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
  • N2-[(s)-ethoxycarbonyl-3-phenylpropy]-N8-trifluoroacetyl-L-lysine
  • Benzenebutanoic acid, a-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)aMino]pentyl]aMino]-,1-ethyl ester, (aS)-
  • -1-Ethoxy-1-oxo-4-phenylbutan-2-yl)
  • -6-(2,2,2-trifluoroacetamido)
  • N2-[(1S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-N6-TRIFLUOROACETYL-L-LYSINE
  • N2-[(1s)-Ethoxycarbonyl-3-Phenylpropy]-N6-Trifluoroacetyl-L-Lysine
  • N2-(1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL)-N6-TRIFLUOROACETYL-L-LYSINE, HPLC 98.0+%
  • Benzenebutanoicacid,a-[[1-carboxy-5-[(trifluoroa
  • N6-TrifluoroAcetyl-L-Lysine,Lisinopril
  • N2-{-(S-Ethoxycarbonyl-3-Phenylpropyl]-N6-Tfa-(S)-Lysine
  • N2-[(s)-ethoxycarbonyl-3-phenylpropy]-N8-trifluoroacetyl-L-lysine(Lisinoprilintermediate)
  • [S-(R*,R*)]-a-[[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
  • Benzenebutanoic acid, α-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]-, 1-ethyl ester, (αS)-
  • N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine USP/EP/BP
  • N2-(1S-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-L...
  • 1-Ethyl (αS)-α-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]benzenebutanoate
  • Benzenebutanoic acid, a-[[1-carboxy-5-[(trifluoroacetyl)amino]pentyl]amino]-, monoethyl ester, [S-(R*,R*)]- (9CI)
  • N2- (1-ethoxycarbonyl-3-phenylpropyl) - N6-trifluoroacetyl-L-lysine
  • 116169-90-5
  • C20H27F3N2O5
  • Pharmaceuticals
  • Chemical intermediate for LISINOPRIL
  • Chemical Amines
  • Amines
  • Chiral Reagents
  • Intermediates & Fine Chemicals
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