(S)-N-Boc-(2'-chlorophenyl)glycine

Nom (S)-N-Boc-(2'-chlorophenyl)glycine Synonymes (2S)-[(tert-Butoxycarbonyl)amino](2-chlorophenyl)acetic acid; Benzeneacetic acid, 2-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-; (2S)-[(tert-butoxycarbonyl)amino](2-chlorophenyl)ethanoic acid; (2R)-[(tert-butoxycarbonyl)amino](2-chlorophenyl)ethanoic acid Formule moléculaire C13H16ClNO4 Poids Moléculaire 285.7234 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 Numéro de registre CAS 225918-60-5 Structure moléculaire Densité 1.272g/cm3 Point d'ébullition 431.5°C at 760 mmHg Indice de réfraction 1.543 Point d'éclair 214.8°C

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