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6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine structure, CAS 205171-04-6

6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine

CAS Number205171-04-6

SynonymsReferences

Molecular FormulaC32H25ClN4O7

Molecular Weight613.02

Purity98.00%

Density1.41

Boiling Point757.022ºC at 760 mmHg

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Cat. No.: 2A-9055332 Purity: 98.00%
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Quality Control of [ 205171-04-6 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number205171-04-6
Catalog No.2A-9055332
Chinese Name6-氯-9-(2,3,5-三苯甲酰氧基-2-C-甲基-beta-D-呋喃核糖基)-9H-嘌呤
SynonymsReferences
Molecular FormulaC32H25ClN4O7
Molecular Weight613.02
Purity98.00
Density1.41
Boiling Point757.022ºC at 760 mmHg
Application6-Chloro-9-(2,3,5-tri-O-benzoyl-2-methyl-β-D-ribofuranosyl)-9H-purine dibenzoate is a purine nucleoside analog. Purine nucleoside analogues have broad antitumor activity and target indolent lymphoid m
SMILESCC1(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(COC(=O)c2ccccc2)OC1n1cnc2c(Cl)ncnc21
InChI KeyLSZDBTSFULCQHJ-KHWZNAFNSA-N
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