product Name | N-Z-O-tert-butyl-L-serine | Synonyms | N-cbz-O-T-butyl-L-serine; Z-Ser(tBu)-OH; Z-Ser(But)-OH; Carbobenzoxybutylserine; N-Carbobenzoxy-O-tert-butyl-L-serine; N-[(benzyloxy)carbonyl]-O-tert-butylserine; N-[(benzyloxy)carbonyl]-O-tert-butyl-L-serine; N-[(benzyloxy)carbonyl]-O-tert-butyl-D-serine; Z-O-tert.butyl-L-serine; N-Cbz-O-tert-butyl-L-serine | Molecular Formula | C15H21NO5 | Molecular Weight | 295.3309 | InChI | InChI=1/C15H21NO5/c1-15(2,3)21-10-12(13(17)18)16-14(19)20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m1/s1 | CAS Registry Number | 1676-75-1 | EINECS | 216-827-7 | Molecular Structure | | Density | 1.174g/cm3 | Boiling point | 465.3°C at 760 mmHg | Refractive index | 1.523 | Flash point | 235.2°C | Vapour Pressur | 1.85E-09mmHg at 25°C | Hazard Symbols | | Risk Codes | | Safety Description | |