(S)-4-苄基-3-丙酰基-2-噁唑烷酮

中文名称: (S)-4-苄基-3-丙酰基-2-噁唑烷酮

中文同义词: (S)-4-苄基-3-丙酰基-2-噁唑烷酮;(S)-(+)-4-苄基-3-丙酰基-2-恶唑烷酮;(S)-4-苄基-3-丙酰基-2-唑烷酮;(S)-(+)-4-苄基-3-丙酰-2-恶唑烷酮

英文名称: (4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone

英文同义词: N-PROPIONYL-(4S)-BENZYL-2-OXAZOLIDINONE;N-3-PROPIONYL-(4S)-BENZYL-2-OXAZOLIDINONE;(S)-(+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE;(S)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE;(4S)-(+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE;(S)-(+)-4-Benzyl-3-propiomyl-2-oxazolidinone;(S)-(+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDI N-ONE, 99% (99% EE/HPLC);(4s)-(+)-benzyl-3-propionyl-2-oxazolidinone

CAS号:

分子式: C13H15NO3

分子量: 233.26

EINECS号:

相关类别: Oxazolidinone;API intermediates;Asymmetric Synthesis;Chiral Building Blocks;Glycidyl Compounds, etc. (Chiral);Synthetic Organic Chemistry;Peptide;化肥与农药;农药杀菌剂;Asymmetric Synthesis;Chiral Auxiliaries;Oxazolidinone Derivatives

Mol文件: .mol

(S)-4-苄基-3-丙酰基-2-噁唑烷酮 性质

熔点 42-44 °C

比旋光度 97 º (c=1, EtOH)

折射率 103 ° (C=1, EtOH)

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