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ChemicalBook--->CAS DataBase List--->91713-46-1

91713-46-1

91713-46-1 Structure

91713-46-1 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[HS Code ]

29389090
Hazard InformationBack Directory
[Chemical Properties]

Off-White Foam
[Uses]

A protected purine deoxynucleoside DNA adduct.
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