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

Nome do produto (S)-N-Boc-(2'-chlorophenyl)glycine Sinônimos (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 Fórmula molecular C13H16ClNO4 Peso Molecular 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 CAS Registry Number 225918-60-5 Estrutura Molecular Densidade 1.272g/cm3 Ponto de ebulição 431.5°C at 760 mmHg  índice de refração 1.543  O ponto de inflamação 214.8°C

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.