4-((6-Chloro-9H-purin-9-yl)methyl)benzenesulfonamide CAS 21267-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.21267-95-8
Molecular FormulaC12H10ClN5O2S
Molecular Weight323.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((6-Chloro-9H-purin-9-yl)methyl)benzenesulfonamide CAS 21267-95-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-((6-Chloro-9H-purin-9-yl)methyl)benzenesulfonamide.

CATO supplies 4-((6-Chloro-9H-purin-9-yl)methyl)benzenesulfonamide (CAS 21267-95-8), a certified reference material (molecular formula C12H10ClN5O2S, MW 323.76 g/mol) for analytical method development and quality control.

4-((6-Chloro-9H-purin-9-yl)methyl)benzenesulfonamide (C12H10ClN5O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 4-((6-Chloro-9H-purin-9-yl)methyl)benzenesulfonamide 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 FormulaC12H10ClN5O2S
Molecular Weight323.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentCl-containing
Nitrogen Atoms5
Sulfur Atoms1

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