Identification | Back Directory | [Name]
6-CHLORO-9-(3,5-O-DI(P-TOLUOYL)-BETA-D-2-DEOXYRIBOFURANOSYL) PURINE | [CAS]
91713-46-1 | [Synonyms]
3,5-O-Ditoluoyl 6-Chloropurine-9-β-D-deoxyriboside 3,5-O-Ditoluoyl 6-chloropurine-9-β-D-deoxyriboside 6-Chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-β-ribofuranosyl)purine 6-Chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-β-ribofuranosyl)purine 6-Chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-ribofuranosyl)purine 6-Chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-β-ribofuranosyl)purine 6-Chloro-9-(3,5-O-di-(p-toluoyl)-β-D-2-deoxyribofuranosyl)purine 6-CHLORO-9-(3,5-O-DI(P-TOLUOYL)-BETA-D-2-DEOXYRIBOFURANOSYL) PURINE 6-Chloro-9-[3,5-di-O-(p-toluoyl)-2-deoxy-β-D-ribofuranosyl]-9H-purine 6-Chloro-9-[3,5-di-O-(p-toluoyl)-2-deoxy-beta-D-ribofuranosyl]-9H-purine 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-Methylbenzoyl)-β-D-erythro-pentofuranosyl]purine 9H-Purine, 6-chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]- | [Molecular Formula]
C26H23ClN4O5 | [MDL Number]
MFCD01630977 | [MOL File]
91713-46-1.mol | [Molecular Weight]
506.94 |
Chemical Properties | Back Directory | [Melting point ]
111-113 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
684.5±65.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [solubility ]
Chloroform, Dichloromethane, Ethyl Acetate | [form ]
Foam | [pka]
0.76±0.10(Predicted) | [color ]
Off-White |
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