| Identification | Back Directory | [Name]
(S)-N-BOC-(2'-CHLOROPHENYL)GLYCINE
| [CAS]
225918-60-5 | [Synonyms]
(S)-Boc-Phg(2-Cl)-OH
N-Boc-S-2-Chlorophenylglycine
(S)-Boc-2-(2-Chlorophenyl)glycine
(S)-N-Boc-(2'-chlorophenyl)glycine
(S)-N-BOC-(2'-CHLOROPHENYL)GLYCINE USP/EP/BP
(S)-2-Chloro-a-(Boc-amino)benzene-acetic acid
2-(tert-butoxycarbonyl(2-chlorophenyl)amino)acetic acid
(2S)-2-{[(tert-butoxy)carbonyl]aMino}-2-(2-chlorophenyl)acetic acid
(2S)-2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]aceticaci
Benzeneacetic acid, 2-chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
(2S)-2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | [Molecular Formula]
C13H16ClNO4 | [MDL Number]
MFCD03426363 | [MOL File]
225918-60-5.mol | [Molecular Weight]
285.72 |
| Chemical Properties | Back Directory | [Boiling point ]
431.5±40.0 °C(Predicted) | [density ]
1.272±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [pka]
3.26±0.10(Predicted) |
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