| Identification | Back Directory | [Name]
(5R)-(HYDROXYMETHYL-3-((1R)-1-PHENYLETH& | [CAS]
480424-73-5 | [Synonyms]
(5R)-(HYDROXYMETHYL-3-((1R)-1-PHENYLETH& 3-(1'(R)-ALPHA-METHYLBENZYL)-5(R)-HYDRO& (5R)-Hydroxymethyl-3-[(1R)-phenylethyl]-oxazolidin-2-one (5r)-(hydroxymethyl-3-[(1r)-1-phenylethyl]-2-oxazolidinone (r)-5-(hydroxymethyl)-3-[(r)-α-methylbenzyl-2-oxazolidinone (5R)-(Hydroxymethyl-3-[(1R)-1-phenylethyl]-2-oxazolidinone 97% (R)-rel-5-(Hydroxymethyl)-3-((R)-1-phenylethyl)oxazolidin-2-one (5R)-5-(hydroxymethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one 2-Oxazolidinone, 5-(hydroxymethyl)-3-[(1R)-1-phenylethyl]-, (5R)-rel- 3-(1μ-(R)-α-Methylbenzyl)-5(R)-hydroxymethyl-oxazolidin-2-one, (R)-5-(Hydroxymethyl)-3-[(R)-α-methylbenzyl-2-oxazolidinone | [Molecular Formula]
C12H15NO3 | [MDL Number]
MFCD05664243 | [MOL File]
480424-73-5.mol | [Molecular Weight]
221.25 |
| Chemical Properties | Back Directory | [Melting point ]
100-105 °C(lit.) | [Boiling point ]
444.379±28.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.219±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [form ]
solid | [pka]
14.048±0.10(predicted) | [Optical Rotation]
[α]20/D +32°, c = 1% in chloroform | [InChI]
1S/C12H15NO3/c1-9(10-5-3-2-4-6-10)13-7-11(8-14)16-12(13)15/h2-6,9,11,14H,7-8H2,1H3/t9-,11-/m1/s1 | [InChIKey]
DLSXXQPFKFHRSW-MWLCHTKSSA-N | [SMILES]
C[C@@H](N1C[C@H](CO)OC1=O)c2ccccc2 |
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