| Identification | Back Directory | [Name]
1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-alpha-L-arabinofuranose | [CAS]
171721-00-9 | [Synonyms]
Clofarabine Impurity 7
2-DEOXY-2-FLUORO-1,3,5-TRI-O-BZA-L-RIBOFURANOSE
1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoropentofuranose
2-DEOXY-2-FLUORO-1,3,5-TRI-O-BENZOYL-L-RIBOFURANOSE
1,3,5-tri-benzoyl-2-Deoxy-2-fluoro-α-L-arabinofunose
1,3,5-tri-benzoyl-2-Deoxy-2-fluoro-α-L-arabinofunose
1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-α-L-arabinofuranose
2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-L-arabinofuranose
1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-α-L-arabinofuranose
1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose
α-L-Arabinofuranose, 2-deoxy-2-fluoro-, 1,3,5-tribenzoate
2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-alpha-L-arabinofuranose
1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-alpha-L-arabinofuranose
(2S,3R,4S,5S)-5-((Benzoyloxy)Methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate | [Molecular Formula]
C26H21FO7 | [MDL Number]
MFCD26793439 | [MOL File]
171721-00-9.mol | [Molecular Weight]
464.44 |
| Chemical Properties | Back Directory | [Boiling point ]
584.1±50.0 °C(Predicted) | [density ]
1.35±0.1 g/cm3(Predicted) | [InChIKey]
JOAHVPNLVYCSAN-LOPDVQAHNA-N | [SMILES]
C1(OC(C2=CC=CC=C2)=O)O[C@@H](COC(C2C=CC=CC=2)=O)[C@H](OC(C2C=CC=CC=2)=O)[C@@H]1F |&1:11,22,32,r| |
| Hazard Information | Back Directory | [Uses]
1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose is a useful intermediate for the synthesis of imidazole nucleoside derivatives and other related nucleosides. | [Uses]
antineoplastic, alkylating agent |
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