Identification | Back Directory | [Name]
(2R,4R,5S)-3-(tert-butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid | [CAS]
859498-34-3 | [Synonyms]
Cabazitaxel Impurity 53 Cabazitaxel Initiator 2 impurity A (2R,4R,5S)-3-(tert-butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid (2*,4R,5S)- N-tert-butoxycarbonyl-2-(4'-methoxy)phenyl-4-phenyl-1,3-oxazolidine-5-formic acid 3,5-Oxazolidinedicarboxylic acid, 2-(4-methoxyphenyl)-4-phenyl-, 3-(1,1-dimethylethyl) ester, (4R,5S)- | [Molecular Formula]
C22H25NO6 | [MDL Number]
MFCD31382330 | [MOL File]
859498-34-3.mol | [Molecular Weight]
399.44 |
Chemical Properties | Back Directory | [Melting point ]
129-132 °C | [Boiling point ]
573.8±50.0 °C(Predicted) | [density ]
1.238±0.06 g/cm3(Predicted) | [pka]
2.99±0.60(Predicted) | [InChI]
InChI=1S/C22H25NO6/c1-22(2,3)29-21(26)23-17(14-8-6-5-7-9-14)18(20(24)25)28-19(23)15-10-12-16(27-4)13-11-15/h5-13,17-19H,1-4H3,(H,24,25)/t17-,18+,19?/m1/s1 | [InChIKey]
MSVWUXLRSKRKFZ-YTYFACEESA-N | [SMILES]
O1[C@H](C(O)=O)[C@@H](C2=CC=CC=C2)N(C(OC(C)(C)C)=O)C1C1=CC=C(OC)C=C1 |
Hazard Information | Back Directory | [Uses]
(4R,5S)-(N-Boc)-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic Acid is a useful reagent to prepare Docetaxel (D494420) and its isomer. |
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