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

Introduction：Basic information about CAS 205171-04-6|6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. BiologicalActivity
3. Chemical & Physical Properties
4. Synonyms

Common Name	6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine
CAS Number	205171-04-6	Molecular Weight	613.02
Density	1.41	Boiling Point	757.022ºC at 760 mmHg
Molecular Formula	C₃₂H₂₅ClN₄O₇	Melting Point	/
MSDS	/	Flash Point	/

Names

Name	6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine
Synonym	More Synonyms

BiologicalActivity

Description	6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine dibenzoate is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
Related Catalog	Research Areas >>CancerSignaling Pathways >>Cell Cycle/DNA Damage >>Nucleoside Antimetabolite/Analog
References	[1]. Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88.

Chemical & Physical Properties

Density	1.41
Boiling Point	757.022ºC at 760 mmHg
Molecular Formula	C₃₂H₂₅ClN₄O₇
Molecular Weight	613.02
Exact Mass	612.14100
PSA	131.73000
LogP	5.07540
Vapour Pressure	0mmHg at 25°C
Index of Refraction	1.667
InChIKey	LSZDBTSFULCQHJ-KHWZNAFNSA-N
SMILES	CC1(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(COC(=O)c2ccccc2)OC1n1cnc2c(Cl)ncnc21

Synonyms

(2R,3R,4R,5R)-5-[(benzoyloxy)methyl]-2-(6-chloro-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate

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