| Identification | Back Directory | [Name]
3,5-O-Ditoluoyl 6-Chloropurine-7-β-D-deoxyriboside | [CAS]
91713-51-8 | [Synonyms]
3,5-O-Ditoluoyl 6-Chloropurine-7-β-D-deoxyriboside
3,5-O-Ditoluoyl 6-Chloropurine-7-β-D-deoxyriboside
6-Chloro-7-[2-deoxy-3,5-bis-O-(4-Methylbenzoyl)-β-D-erythro-pentofuranosyl]-7H-purine
7H-Purine, 6-chloro-7-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]- | [Molecular Formula]
C26H23ClN4O5 | [MOL File]
91713-51-8.mol | [Molecular Weight]
506.94 |
| Chemical Properties | Back Directory | [Melting point ]
152-153 °C | [Boiling point ]
684.5±65.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [solubility ]
Chloroform, Dichloromethane, Ethyl Acetate | [form ]
Solid | [pka]
-0.31±0.30(Predicted) | [color ]
Pale Yellow |
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