| Identification | Back Directory | [Name]
α-D-erythro-Pentofuranose-2-deoxy-2,2-difluoro-3,5-dibenzoate | [CAS]
143157-22-6 | [Synonyms]
3,5-Di-O-benzoyl-2,2-difluoro-2-deoxyribose
2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate
2-deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoates
3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose
2-deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate(T7)
2-Deoxy-2,2-difluoro-D-erythro-ribofuranose-3,5-dibenzoate
α-D-erythro-Pentofuranose-2-deoxy-2,2-difluoro-3,5-dibenzoate
α-D-erythro-Pentofuranose-2-deoxy-2,2-difluoro-3,5-dibenzoate
3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-erythro-pentofuranose
a-D-erythro-Pentofuranose,2-deoxy-2,2-difluoro-, 3,5-dibenzoate
2-Deoxy-2,2-difluoro-alpha-D-erythro-pentofuranose 3,5-dibenzoate
α-D-erythro-Pentofuranose-2-deoxy-2,2-difluoro-3,5-dibenzoate USP/EP/BP
2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate(Gemcitabine impurity)
"(D-Erythro D-Threo)-2-Deoxy-2, 2-Difluoro Pentafuranose-1-Ulose-3, 5-Ditoluate"
Gemcitabine impurity 1/2-Deoxy-2,2-difluoro-D-erythro-ribofuranose-3,5-dibenzoate
((2R,3R)-3-(benzoyloxy)-4,4-difluoro-5-hydroxytetrahydrofuran-2-yl)methyl benzoate | [EINECS(EC#)]
604-334-3 | [Molecular Formula]
C19H16F2O6 | [MDL Number]
MFCD08703624 | [MOL File]
143157-22-6.mol | [Molecular Weight]
378.32 |
| Chemical Properties | Back Directory | [Boiling point ]
495.9±45.0 °C(Predicted) | [density ]
1.41 | [storage temp. ]
-20°C Freezer, Under Inert Atmosphere | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
9.95±0.70(Predicted) | [color ]
Clear Colourless Oil to White to Brown Semi-Solid |
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