| N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine Basic information |
| Product Name: | N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine |
| Synonyms: | 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 |
| CAS: | 116169-90-5 |
| MF: | C20H27F3N2O5 |
| MW: | 432.43 |
| EINECS: | 601-412-9 |
| Product Categories: | Pharmaceuticals;Chemical intermediate for LISINOPRIL;Chemical Amines;Amines;Chiral Reagents;Intermediates & Fine Chemicals |
| Mol File: | 116169-90-5.mol |
| N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine Chemical Properties |
| Melting point | 134-136°C |
| Boiling point | 587.0±50.0 °C(Predicted) |
| density | 1.234±0.06 g/cm3(Predicted) |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | DMSO, Methanol |
| form | Solid |
| pka | 2.25±0.24(Predicted) |
| color | White |
| CAS DataBase Reference | 116169-90-5(CAS DataBase Reference) |
| Safety Information |
| MSDS Information |
| N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine Usage And Synthesis |
| Chemical Properties | White Solid |
| Uses | Lisinopryl intermediate |
| Uses | Lisinopryl intermediate. |
| N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine Preparation Products And Raw materials |
| Raw materials | Ethyl (R)-2-hydroxy-4-phenylbutyrate |
| Preparation Products | Lisinopril Impurity 19-->N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline |
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