(S)-(+)-4-Phenyl-2-oxazolidinone
- CAS NO.：99395-88-7
- Empirical Formula: C9H9NO2
- Molecular Weight: 163.17
- MDL number: MFCD00043396
- EINECS: 619-429-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:18:06
What is (S)-(+)-4-Phenyl-2-oxazolidinone?
Chemical properties
white to light yellow crystal powde
The Uses of (S)-(+)-4-Phenyl-2-oxazolidinone
(S)-(+)-4-Phenyl-2-oxazolidinone is an intermediate for the synthesis and development for cholesterol absorption inhibitor AZD4121.
Description
(S)-(+)-4-Phenyl-2-oxazolidinone is a chiral auxiliary employed in the enantioselective synthesis of β-lactams Used as recyclable derivatizing agent for the chromatographic resolution of primary amines via allophanates.
Properties of (S)-(+)-4-Phenyl-2-oxazolidinone
| Melting point: | 129-132 °C(lit.) |
| Boiling point: | 290.25°C (rough estimate) |
| alpha | 49.5 º (c=2, CHCl3) |
| Density | 1.2021 (rough estimate) |
| refractive index | 72 ° (C=1, AcOEt) |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| form | Crystalline Powder |
| pka | 12.05±0.40(Predicted) |
| color | White |
| optical activity | [α]20/D +48°, c = 2 in chloroform |
| BRN | 131918 |
| CAS DataBase Reference | 99395-88-7(CAS DataBase Reference) |
Safety information for (S)-(+)-4-Phenyl-2-oxazolidinone
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. |
Computed Descriptors for (S)-(+)-4-Phenyl-2-oxazolidinone
| InChIKey | QDMNNMIOWVJVLY-MRVPVSSYSA-N |
(S)-(+)-4-Phenyl-2-oxazolidinone manufacturer
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