| Identification | More | [Name]
(4S,5R)-(-)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE | [CAS]
16251-45-9 | [Synonyms]
(4S,5R)-(-)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
(4S,5R)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
(4S,5R)-(-)-4-METHYL-5-PHENYLOXAZOLIDIN-2-ONE
(4S,5R)-(-)-4-METHYL-5-PHENYL-2-OXAZOLID-INONE, 99% (99% EE/HPLC)
2-Oxazolidinone, 4-methyl-5-phenyl-, (4S,5R)-
(4S,5R)-(-)-4-METHYL-5-PHENYLOXAZOLIDIN-2-ONE 99+% | [Molecular Formula]
C10H11NO2 | [MDL Number]
MFCD00066226 | [Molecular Weight]
177.2 | [MOL File]
16251-45-9.mol |
| Chemical Properties | Back Directory | [Appearance]
white crystals | [Melting point ]
121-123 °C(lit.)
| [Boiling point ]
309.12°C (rough estimate) | [density ]
1.1607 (rough estimate) | [refractive index ]
1.5168 (estimate) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
solid | [pka]
12.35±0.60(Predicted) | [color ]
Off-white | [Optical Rotation]
[α]25/D 168°, c = 2 in chloroform | [InChI]
InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m0/s1 | [InChIKey]
PPIBJOQGAJBQDF-CBAPKCEASA-N | [SMILES]
O1[C@H](C2=CC=CC=C2)[C@H](C)NC1=O | [CAS DataBase Reference]
16251-45-9(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Chemical Properties]
white crystals | [Uses]
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone may be used to synthesize (4S,5R)-N-tert-butyloxycarbonyl)-4-methyl-5-carboxy-2-oxazolidinone and (+)-pumiliotoxin B. |
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