6-chloro-9-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)purine CAS 150863-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.150863-84-6
Molecular FormulaC10H10ClFN4O3
Molecular Weight288.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-chloro-9-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)purine CAS 150863-84-6 chemical structure

Description

CATO manufactures 6-chloro-9-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)purine 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.

6-chloro-9-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)purine (CAS 150863-84-6) is a high-purity analytical reference standard with the molecular formula C10H10ClFN4O3 and a molecular weight of 288.66 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 6-chloro-9-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)purine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H10ClFN4O3
Molecular Weight288.66 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)2000
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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