(S)-phenyl-2-oxazolidinone Suppliers, (S)-phenyl-2-oxazolidinone Manufacturers.
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(S)-phenyl-2-oxazolidinone
Category :
IntermediatesSynonyms :
(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;CAS NO :
99395-88-7EC NO :
Molecular Formula :
C9H9NO2Molecular Weight :
163.1733Main Specifications :
99%InChI :
InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1Packing :
As customer requestProduct 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 intermediateUses :
S)-4-Phenyl-2-oxazolidinone is an intermediate for the synthesis and development for cholesterol absorption inhibitor AZD4121; Ezetimibe intermediateMolecular Structure :
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