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
- Oxazolidinone Derivatives
- Glycidyl Compounds, etc. (Chiral)
- Synthetic Organic Chemistry
- Chiral chemicals
- Peptide
- Oxazolidinone
- Chiral Compounds
- chiral
- Chiral Reagent
- Asymmetric Synthesis
- Chiral Building Blocks
- 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
- InChI
- InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1
- InChIKey
- QDMNNMIOWVJVLY-MRVPVSSYSA-N
- SMILES
- O1C[C@H](C2=CC=CC=C2)NC1=O
- 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
Ningbo Enzyme Chemical Co., LTD Gold
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- 0574-+86-574-8773-0716-654-654 18042089573
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- 0531-82371986 15269101859
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Nanjing Tianyuexing Bio-tech Co.,Ltd. Gold
- Tel
- 15305186370
- david@chicopharm.com
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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