N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine
N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine Basic information
- Product Name:
- N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine
- Synonyms:
-
- [S-(R*,R*)]-α-[(5-AMino-1-carboxypentyl)aMino]benzenebutanoic Acid
- Lisinopril Impurity 7
- Lisinopril EP Impurity H (Lisinopril CPP Lysine Impurity)
- Lisinopril Impurity 7(Lisinopril EP Impurity H)
- Lisinopril Des-Proline Impurity
- Benzenebutanoic acid, α-[[(1S)-5-amino-1-carboxypentyl]amino]-, (αS)-
- N2-(1S)-(1-Carboxy-3-phenylpropyl)-L
- Lisinopril EP Impurity H (Lisinopril CPP Lysine Impurity/ Lisinopril Des-Proline Impurity)
- CAS:
- 138247-43-5
- MF:
- C16H24N2O4
- MW:
- 308.37
- Product Categories:
-
- Amines
- Chiral Reagents
- Intermediates & Fine Chemicals
- Metabolites & Impurities
- Pharmaceuticals
- Amines, Chiral Reagents, Metabolites & Impurities, Pharmaceuticals, Intermediates & Fine Chemicals
- Mol File:
- 138247-43-5.mol
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N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine Chemical Properties
- Melting point:
- 155-157°C
- Boiling point:
- 526.8±50.0 °C(Predicted)
- Density
- 1.200±0.06 g/cm3(Predicted)
- storage temp.
- Hygroscopic, Refrigerator, Under Inert Atmosphere
- pka
- 2.15±0.10(Predicted)
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