(4<I>S</I>,5<I>R</I>)-(&#8722;)-4-Methyl-5-phenyl-2-oxazolidinone , 97% , 16251-45-9

CAS NO.：16251-45-9

Empirical Formula: C10H11NO2

Molecular Weight: 177.2

MDL number: MFCD00066226

PRODUCT Properties

• 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 activity: [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)

Description and 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.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335-H412
• Precautionary statements: P261-P273-P305+P351+P338
• Safety Statements: 24/25-25-24
• WGK Germany: 3
• HS Code: 29269090