Product Name: | (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid |
CAS Registry Number: | 19728-63-3 |
EINECS: | 243-258-1 |
Synonyms: | N-Carbobenzyloxy-l-threonine; 19728-63-3; N-Carbobenzoxy-L-threonine;(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid;Z-Thr-OH; Z-L-Threonine; N-Benzyloxycarbonyl-L-threonine; Z-L-Thr-OH; |
Molecular Structure: | |
Molecular Formula: | C12H15NO5 |
Molecular Weight: | 253.2512 |
Density: | 1.309 g/cm3 |
Boiling Point: | 483.7 °C at 760 mmHg |
Melting Point: | 100-104 ºC |
Flash Point: | 246.3 °C |
Refractive index: | -4.9 ° (C=2, AcOH) |
Risk Codes: | S24/25 |
Safety Statements: | 22-24/25 |
Hazard Symbols: | Xn |