product Name | N-Carbobenzyloxy-L-threonine | Synonyms | N-benzyloxycarbonyl-l-threonine; N-[(benzyloxy)carbonyl]threonine; (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate; benzyl [(1S,2R)-1-carbamoyl-2-hydroxypropyl]carbamate; Z-Thr-OH; Cbz-L-threonine; N-Cbz-L-Threonine | Molecular Formula | C12H16N2O4 | Molecular Weight | 252.2664 | InChI | InChI=1/C12H16N2O4/c1-8(15)10(11(13)16)14-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,15H,7H2,1H3,(H2,13,16)(H,14,17)/t8-,10+/m1/s1 | CAS Registry Number | 19728-63-3 | EINECS | 243-258-1 | Molecular Structure | | Density | 1.263g/cm3 | Melting point | 100-104℃ | Boiling point | 508.4°C at 760 mmHg | Refractive index | 1.561 | Flash point | 261.3°C | Vapour Pressur | 3.7E-11mmHg at 25°C | Hazard Symbols | | Risk Codes | | Safety Description | S24/25:; | |