|
Synonyms | (S)-(-)-N-Boc-2-Amino-1,4-butanediol; Carbamic acid, [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl; (S)-(-)-2-(boc-Amino)-1,4-butendiol; (S)-N-BOC-2-AMINO-BUTANE-1,4-DIOL ; (S)-TERT-BUTYL 1,4-DIHYDROXYBUTAN-2-YLCARBAMATE; (S)-N-BOC-2-AMINO-BUTANE-1,4-DIOL ,97%; (S)-(3-Hydroxy-1-hydroxymethylpropyl)carbamic acid tert-butyl ester |
Smile Code | OCC[C@@H](CO)NC(=O)OC(C)(C)C |
InChI | InChI=1S/C9H19NO4/c1-9(2,3)14-8(13)10-7(6-12)4-5-11/h7,11-12H,4-6H2,1-3H3,(H,10,13)/t7-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |