2-Oxazolidinone, 4-phenyl-, (4S)-
(4S)-4-phenyl-1,3-oxazolidin-2-one
Also Known As: (S)-(+)-4-Phenyl-2-oxazolidinone|(S)-4-Phenyloxazolidin-2-one|(s)-4-phenyl-2-oxazolidinone|(4S)-4-phenyl-1,3-oxazolidin-2-one|(S)-Poz|(4S)-4-phenyloxazolidin-2-one|Ezetimibe Impurity 34|Ezetimibe Impurity 55|Ezetimibe Impurity 66|2-Oxazolidinone, 4-phenyl-, (4S)-|(+)-4-phenyl-2-oxazolidinone|(S)-4-phenyloxazolidinone|(4S)-4-phenyl-2-oxazolidinone|(S)-4-phenyl-2-oxazolidenone|4beta-Phenyloxazolidine-2-one|(S)-4-phenyloxazoldin-2-one|2-Oxazolidinone, 4-phenyl-, (S)-|(S)-4-Phenyl-oxazolidin-2-on|(S)-4-phenyl-oxazolidin-2-one|KS-00000DLV|(S)- 4-Phenyl-2-oxazolidinone|4-Phenyl-1,3-oxazolidin-2-one|(R)-(-)-4-Phenyl-2-oxazolidinone|s-(+)-4-phenyl-2-oxazolidinone|4-Phenyl-2-oxazolidinone, (4S)-|(s)-(+)-4-phenyloxazolidin-2-one|CP-063|RW1872|- -4-PHENYL-2-OXAZOLIDINONE
| Molecular Formula | C9H9NO2 |
|---|---|
| Molecular Weight | 163.06332 g/mol |
| LogP | 1.2 |
| Topological Polar Surface Area | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 163.06332 |
| Monoisotopic Mass | 163.06332 |
| Heavy Atoms | 12 |
| Complexity | 175.0 |
Chemical Identifiers
| CAS Number | 7480-32-2 |
|---|---|
| SMILES | C1[C@@H](NC(=O)O1)C2=CC=CC=C2 |
| InChIKey | QDMNNMIOWVJVLY-MRVPVSSYSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-Oxazolidinone, 4-phenyl-, (4S)- (CAS 7480-32-2), with molecular formula C9H9NO2 and molecular weight 163.06332 g/mol. IUPAC: (4S)-4-phenyl-1,3-oxazolidin-2-one.
2-Oxazolidinone, 4-phenyl-, (4S)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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