ChemicalBook > Product Catalog > Biochemical Engineering > Polypeptide > (S)-(+)-4-Phenyl-2-oxazolidinone
(S)-(+)-4-Phenyl-2-oxazolidinone
(S)-(+)-4-Phenyl-2-oxazolidinone Basic information
- 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
- Product Categories:
-
- Asymmetric Synthesis
- Chiral Auxiliaries
- Glycidyl Compounds, etc. (Chiral)
- Synthetic Organic Chemistry
- Chiral chemicals
- Oxazolidinone Derivatives
- Oxazolidinone
- Chiral Compounds
- chiral
- Chiral Reagent
- Asymmetric Synthesis
- Chiral Building Blocks
- Peptide
- 99395-88-7
- Mol File:
- 99395-88-7.mol
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(S)-(+)-4-Phenyl-2-oxazolidinone Chemical Properties
- 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)
- refractive index
- 72 ° (C=1, AcOEt)
- storage temp.
- Inert atmosphere,Room Temperature
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 12.05±0.40(Predicted)
- form
- Crystalline Powder
- color
- White
- optical activity
- [α]20/D +48°, c = 2 in chloroform
- BRN
- 131918
- InChIKey
- QDMNNMIOWVJVLY-MRVPVSSYSA-N
- CAS DataBase Reference
- 99395-88-7(CAS DataBase Reference)
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Safety Information
- Hazard Codes
- Xi,F+
- Risk Statements
- 12-36
- Safety Statements
- 24/25-33-26-16-7/9
- WGK Germany
- 3
- F
- 3-9
- HS Code
- 29349990
MSDS
- Language:English Provider:ACROS
- Language:English Provider:SigmaAldrich
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(S)-(+)-4-Phenyl-2-oxazolidinone Usage And Synthesis
Chemical Properties
white to light yellow crystal powde
Uses
Ezetimibe intermediate
Uses
Versatile chiral auxiliary for asymmetric synthesis which is easily recycled under mild conditions, thus enhancing its commercial potential. For a recent review, see Aldrichimica Acta .
Uses
S)-4-Phenyl-2-oxazolidinone is an intermediate for the synthesis and development for cholesterol absorption inhibitor AZD4121.
(S)-(+)-4-Phenyl-2-oxazolidinoneSupplier
Nanjing Gold Pharmaceutical Technology Co. Ltd. Gold
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- 028-025-84209270 15380463325
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Ningbo Enzyme Chemical Co., LTD Gold
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- +86-574-8773-0716-654 18042089573
- yufang.jiang@enzymaster.com
NINGBO SYNTAME BIOTECH CO LTD Gold
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- +86-0574-28802872 +86-18668283131
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- 13951385330
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Jiangsu Greature Bio-Medicine Co., Ltd. Gold
- Tel
- 0512-85557988 18662338937
- frank.wang@greature.com.cn
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(S)-(+)-4-Phenyl-2-oxazolidinone(99395-88-7)Related Product Information
- (FORMYLMETHYLENE)TRIPHENYLPHOSPHORANE
- Oxadixyl
- 2-Phenylphenol
- Triphenylmethyl Chloride
- PHENYL VALERATE
- Triphenylphosphine
- Phenylhydrazine
- (R)-(+)-4-PHENYL-2-OXAZOLIDINONE,(R)-(-)-4-PHENYL-2-OXAZOLIDINONE,(R)-4-PHENYL-2-OXAZOLIDINONE,(4R)-PHENYL-2-OXAZOLIDINONE
- 1-Phenyl-2-nitropropene
- 1-PHENYL-2-PROPANOL
- (4s)-3-[5-(4-fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone
- (S)-4-Benzyl-2-oxazolidinone
- 5-(4-FLUOROPHENYL)VALERIC ACID
- ent-EzetiMibe
- EzetiMibe (3R,4R,3'S)-IsoMer
- (R)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
- (3R,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
- (4S)-3-(2,2-dimethylpropanoyl)-4-phenyl-1,3-oxazolidin-2-one