Name | (S)-N-Boc-(2'-chlorophenyl)glycine |
Synonyms | (S)-Boc-Phg(2-Cl)-OH N-Boc-S-2-Chlorophenylglycine (S)-Boc-2-(2-Chlorophenyl)glycine (S)-N-Boc-(2'-chlorophenyl)glycine 2-(tert-butoxycarbonyl(2-chlorophenyl)amino)acetic acid (2S)-[(tert-Butoxycarbonyl)amino](2-chlorophenyl)acetic acid (2R)-[(tert-butoxycarbonyl)amino](2-chlorophenyl)ethanoic acid (2S)-[(tert-butoxycarbonyl)amino](2-chlorophenyl)ethanoic acid (2S)-2-{[(tert-butoxy)carbonyl]aMino}-2-(2-chlorophenyl)acetic acid (2S)-2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid Benzeneacetic acid, 2-chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)- Benzeneacetic acid, 2-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)- |
CAS | 225918-60-5 |
InChI | InChI=1/C13H16ClNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-6-4-5-7-9(8)14/h4-7,10H,1-3H3,(H,15,18)(H,16,17)/t10-/m1/s1 |
Molecular Formula | C13H16ClNO4 |
Molar Mass | 285.72 |
Density | 1.272±0.06 g/cm3(Predicted) |
Boling Point | 431.5±40.0 °C(Predicted) |
Flash Point | 214.8°C |
Vapor Presure | 3.27E-08mmHg at 25°C |
pKa | 3.26±0.10(Predicted) |
Storage Condition | 2-8°C(protect from light) |
Refractive Index | 1.543 |