Produktsname: | (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid |
CAS Registry Number: | 1149-26-4 |
EINECS: | 214-562-1 |
Synonyme: | Carbobenzyloxy-L-valine;Z-Val-OH; Z-L-Valine; CBZ-L-valine; N-Benzyloxycarbonyl-L-valine; Carbobenzoxy-L-valine;(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid; N-CBZ-L-VALINE; 1149-26-4; |
Molecular Structure: | |
Molecular Formula: | C13H17NO4 |
Molecular Weight: | 251.27838 |
Dichte: | 0,926g/cm |
Boiling Point: | 432.6 °C at 760 mmHg |
Schmelzpunkt: | 58-60 ºC |
Flash Point: | 215.4 °C |
Brechungsindex: | -4.3 ° (C=2, AcOH) |
Risiko-Codes: | S36/37 |
S-Sätze: | R38;R43 |
Gefahrensymbole: | Xi: Irritant; |