(S)-phenyl-2-oxazolidinone
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- Category :
Intermediates
- CAS NO : 99395-88-7
- EC NO :
- Molecular Formula : C9H9NO2
- Main Specifications : 99%
- Synonyms : (S)-4-Phenyl-2-oxazolidinone;(4S)-4-phenyl-1,3-oxazolidin-2-one;(S)-(+)-4-Phenyl-2-oxazolidinone;2-Oxazolidinone, 4-phenyl-,(S)-;S-POZ;(4S)-4-Phenyl-2-oxazolidinone;S-4-PHENYL-2-OXAZOLIDINONE;S(+)4-Phenyl-2-Oxazolidinone;
Package: As customer request
Uses : S)-4-Phenyl-2-oxazolidinone is an intermediate for the synthesis and development for cholesterol absorption inhibitor AZD4121; Ezetimibe intermediate
Molecular Structure:
Product description:
Product Name: (S)-(+)-4-Phenyl-2-oxazolidinone
Synonyms: (4S)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE;4-S-PHENYL-OXAZOLIDIN-2-ONE;(4S)-PHENYL-2-OXAZOLIDINONE;L-(+)-4-(4S)-PHENYLOXAZOLIDINONE;(S)-PH-OXAZOLIDINONE;SPOX;S-POA;(S)-(+)-4-PHENYLOXAZOLIDIN-2-ONE
CAS: 99395-88-7
MF: C9H9NO2
MW: 163.17
EINECS: 619-429-5
Melting point: 129-132 °C(lit.)
alpha: 49.5 º (c=2, CHCl3)
Boiling point: 290.25°C (rough estimate)
density: 1.2021 (rough estimate)
Appearance: White crystalline powder
Uses 1.S)-4-Phenyl-2-oxazolidinone is an intermediate for the synthesis and development for cholesterol absorption inhibitor AZD4121.
2.Ezetimibe intermediate
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