ChemicalBook--->CAS DataBase List--->91713-51-8

91713-51-8

91713-51-8 Structure

91713-51-8 Structure
IdentificationBack 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 PropertiesBack 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
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Solid
[Uses]

Impurity formed during the preparation of purine deoxynucleoside DNA adducts.
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