Name | (S)-2-CBZ-AMINO-BUTANE-1,4-DIOL |
Synonyms | (S)-2-Cbz-aminobutane-1,4-diol (S)-2-CBZ-AMINO-BUTANE-1,4-DIOL (S)-(-)-2-(Cbz-amino)-1,4-butanediol (S)-BENZYL 1,4-DIHYDROXYBUTAN-2-YLCARBAMATE Benzyl [(2S)-1,4-dihydroxy-2-butanyl]carbaMate benzyl [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate (S)-(3-Hydroxy-1-hydroxymethylpropyl)carbamic acid benzyl ester Carbamic acid, N-[(1S)-3-hydroxy-1-(hydroxymethyl)propyl]-, phenylmethyl ester Carbamic acid, [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]-, phenylmethyl ester (9CI) |
CAS | 118219-23-1 |
InChI | InChI=1/C12H17NO4/c14-7-6-11(8-15)13-12(16)17-9-10-4-2-1-3-5-10/h1-5,11,14-15H,6-9H2,(H,13,16)/t11-/m0/s1 |
Molecular Formula | C12H17NO4 |
Molar Mass | 239.27 |
Density | 1.220±0.06 g/cm3(Predicted) |
Boling Point | 461.0±45.0 °C(Predicted) |
Flash Point | 232.6°C |
Vapor Presure | 2.71E-09mmHg at 25°C |
pKa | 11.60±0.46(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
Refractive Index | 1.553 |