| Identification | More | [Name]
2-Deoxy-2,2-difluoro-D-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate | [CAS]
122111-11-9 | [Synonyms]
2-deoxy-2,2-difluoro-d-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate
D-ERYTHRO-PENTOFURANOSE, 2-DEOXY-2,2-DIFLUORO-, 3,5-DIBENZOATE 1-METHANESULFONATE
2-DEXY-2,2-DIFLUORO-3,5-O-DIBENZOYLRIBOSE MESYLATE
2-Deoxy-2,2-difluoro-D-erythro-ribofuranose-3,5-dibenzoate 1-Methanesulfonate | [EINECS(EC#)]
685-280-8 | [Molecular Formula]
C20H18F2O8S | [MDL Number]
MFCD08460089 | [Molecular Weight]
456.41 | [MOL File]
122111-11-9.mol |
| Chemical Properties | Back Directory | [Appearance]
Brown Liquid | [Melting point ]
66-74°C | [Boiling point ]
588.4±50.0 °C(Predicted) | [density ]
1.46±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
Chloroform, Methanol | [form ]
Solid | [color ]
Off-White to Pale Yellow | [Usage]
Gemcitabine intermediate | [InChI]
InChI=1S/C20H18F2O8S/c1-31(25,26)30-19-20(21,22)16(29-18(24)14-10-6-3-7-11-14)15(28-19)12-27-17(23)13-8-4-2-5-9-13/h2-11,15-16,19H,12H2,1H3/t15-,16-,19?/m1/s1 | [InChIKey]
LIAQHZDWFACWFK-QNRNLVPOSA-N | [SMILES]
C1(OS(C)(=O)=O)O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)C1(F)F | [CAS DataBase Reference]
122111-11-9(CAS DataBase Reference) |
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