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(S)-(+)-4-Phenyl-2-oxazolidinone

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Origem: China

Cas No: 99395-88-7

Especificação: 99%Min

Quantidade de ordem min: 1 /kg

Capacidade de fornecimento: 100 mt/month

Tempo de espera: 7 dias para OEM, 3 dias para produtos prontos

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Descrição do produto

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CAS No.: 99395-88-7 Formula: C9H9NO2 Molecular Weight: 163.17300

Description

S)-4-Phenyl-2-oxazolidinone is an intermediate for the synthesis and development for cholesterol absorption inhibitor AZD4121.

Basic Info

Chemical Name	(S)-(+)-4-Phenyl-2-oxazolidinone
Synonyms	(S)-4-Phenyl-2-Oxazolidione; SPOX; S-4-PHENYL-OXAZOLIDIN-2-ONE; (4S)-PHENYL-2-OXAZOLIDINONE; 4-phenyl-2-0xazolidinone; (4S)-4-phenyl-2-oxazolidinone; (S)-4-Phenyl-2-oxazolidinone; (S)-(+)-4-Phenyl-2-o; 4-S-PHENYL-OXAZOLIDIN-2-ONE; (4S)-4-phenyl-1,3-oxazolidin-2-one; S-POA; S-4-PHENYL-2-OXAZOLIDONONE; S-4-phenyloxazolidinone; (S)-PH-OXAZOLIDINONE; (S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-one;
CAS No.	99395-88-7
Molecular Formula	C9H9NO2
Molecular Weight	163.17300
PSA	38.33000
LogP	1.79630

Properties

Appearance & Physical State	white crystalline powder
Density	1.195 g/cm3
Boiling Point	407ºC at 760 mmHg
Melting Point	130-133ºC
Flash Point	200ºC
Storage Condition	Store at 0-5ºC

Safety Info

Safety Statements	S24/25
HS Code	2934999090
Risk Statements	R12
Hazard Codes	Xi; F+

Synthesis Route

3-(2-(2R)-phenylpropanoyl)-4(4S)-phenyloxazolidin-2-thione→(R)-hydratropic acid+(S)-(+)-4-Phenyl-2-oxazolidinone
(S)-(+)-4-PHENYL-2-OXAZOLIDINONE+isobutyric acid anhydride→(R)-(-)-4-Phenyl-2-Oxazolidinone+(S)-(+)-4-Phenyl-2-oxazolidinone
(S)-(+)-4-PHENYL-2-OXAZOLIDINONE+Propionic anhydride→(R)-(-)-4-Phenyl-2-Oxazolidinone+(S)-(+)-4-Phenyl-2-oxazolidinone

Precursor

(S)-(+)-2-Phenylglycinol
carbon dioxide
2-Oxazolidinone, 3-[(2E)-1-oxo-3-phenyl-2-propenyl]-4-phenyl-, (4R)-
2-Oxazolidinone, 3-[(2E)-1-oxo-2-butenyl]-4-phenyl-, (4R)-

Downstream Product

1-(4-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentane-1,5-dione
(4S)-3-(4-methylpent-2-enoyl)-4-phenyl-1,3-oxazolidin-2-one
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one
(4S)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one

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