(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: 101711-78-8
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: 101711-78-8.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)
CAS 数据库 101711-78-8(CAS DataBase Reference)