| Identification | Back Directory | [Name]
(S)-(+)-2-Oxo-4-phenyl-3-oxazolidineacetic acid | [CAS]
99333-54-7 | [Synonyms]
(4(S)-PHENYLOXAZOLIDIN-2-ON-3-YL)ACETIC ACID
(4S)-2-Oxo-4-phenyl-3-oxazolidineacetic acid
2-(2-oxo-4-phenyl-3-oxazolidinyl)acetic acid
(S)-(+)-2-OXO-4-PHENYL-3-OXAZOLIDINEACETIC ACID
3-Oxazolidineacetic acid, 2-oxo-4-phenyl-, (4S)-
(S)-2-(2-Oxo-4-phenyloxazolidin-3-yl)acetic acid
(S)-(+)-2-Oxo-4-phenyl-3-oxazolidineacetic acid 98%
(S)-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)acetic acid
2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C11H11NO4 | [MDL Number]
MFCD00192376 | [MOL File]
99333-54-7.mol | [Molecular Weight]
221.21 |
| Chemical Properties | Back Directory | [Melting point ]
103-105 °C(lit.) | [Boiling point ]
516.4±50.0 °C(Predicted) | [density ]
1.351 | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
4.00±0.10(Predicted) | [Optical Rotation]
[α]28/D +165°, c = 2 in chloroform | [InChI]
1S/C11H11NO4/c13-10(14)6-12-9(7-16-11(12)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)/t9-/m1/s1 | [InChIKey]
PUKMRNJLFMISMT-SECBINFHSA-N | [SMILES]
OC(=O)CN1[C@H](COC1=O)c2ccccc2 |
| Hazard Information | Back Directory | [Uses]
The chiral ketene derived from this product leads to chiral β-lactams via the Staudinger reaction. This strategy has been extended to prepare unnatural dipeptides. |
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