6-Chloropurine 2’’-deoxy-β-D-ribofuranoside CAS 4594-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.4594-45-0
Molecular FormulaC10H11ClN4O3
Molecular Weight270.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloropurine 2’’-deoxy-β-D-ribofuranoside CAS 4594-45-0 chemical structure

Description

The occurrence of 6-Chloropurine 2’’-deoxy-β-D-ribofuranoside is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Chloropurine 2’’-deoxy-β-D-ribofuranoside (CAS 4594-45-0) is a high-purity analytical reference standard with the molecular formula C10H11ClN4O3 and a molecular weight of 270.67 g/mol.

The molecular framework of 6-Chloropurine 2’’-deoxy-β-D-ribofuranoside (C10H11ClN4O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6-Chloropurine 2’’-deoxy-β-D-ribofuranoside under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11ClN4O3
Molecular Weight270.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms4

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