ChemicalBook--->CAS DataBase List--->23204-70-8

23204-70-8

23204-70-8 Structure

23204-70-8 Structure
IdentificationBack Directory
[Name]

(4S,5R)-(-)-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE
[CAS]

23204-70-8
[Synonyms]

(4S,5R)-45-diphenyloxazolidin-2-one
(-)-cis-4,5-Diphenyl-2-oxazolidinone
(4S,5R)-4,5-Diphenyl-2-oxazolidinone
(4S-cis)-4,5-Diphenyl-2-oxazolidinone
(4S,5R)-cis-4,5-Diphenyloxazolidin-2-one
(4S,5R)-(-)-cis-Diphenyl-2-oxazolidinone
(4S,5R)-(-)-CIS-4,5-DIPHENYL-2-OXAZOLIDI
2-Oxazolidinone, 4,5-diphenyl-, (4S,5R)-
(4S,5R)-(-)-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE
(4S,5R)-4,5-Diphenyl-2-oxazolidinone,99%e.e.
[Molecular Formula]

C15H13NO2
[MDL Number]

MFCD00799526
[MOL File]

23204-70-8.mol
[Molecular Weight]

239.27
Chemical PropertiesBack Directory
[Melting point ]

227-232 °C(lit.)
[Boiling point ]

466.6±45.0 °C(Predicted)
[density ]

1.192±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly)
[form ]

Solid
[pka]

11.56±0.60(Predicted)
[color ]

White to Off-White
[Optical Rotation]

[α]23/D 57±4°, c = 2 in chloroform (or methanol)
[InChI]

1S/C15H13NO2/c17-15-16-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10,13-14H,(H,16,17)/t13-,14+/m0/s1
[InChIKey]

LTENIVFVXMCOQI-UONOGXRCSA-N
[SMILES]

O=C1N[C@H]([C@H](O1)c2ccccc2)c3ccccc3
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

(4S,5R)-(-)-cis-Diphenyl-2-oxazolidinone is used as a catalyst in the enantioselective synthesis of chiral phthalides.
[Uses]

Versatile chiral auxiliary used in a variety of highly diastereoselective reactions such as Michael additions, Diels-Alder reactions, cyclopropanations, and allylations.
Spectrum DetailBack Directory
[Spectrum Detail]

(4S,5R)-(-)-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE(23204-70-8)IR
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