6-Chloro-2,9-diethyl-9H-purine CAS 5466-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.5466-13-7
Molecular FormulaC14H19NO3S
Molecular Weight281.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-2,9-diethyl-9H-purine CAS 5466-13-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.37 g/mol gives 6-Chloro-2,9-diethyl-9H-purine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Chloro-2,9-diethyl-9H-purine (CAS 5466-13-7), a certified reference material (molecular formula C14H19NO3S, MW 281.37 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 6-Chloro-2,9-diethyl-9H-purine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 281.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Chloro-2,9-diethyl-9H-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.

Physical & Chemical Properties

Molecular FormulaC14H19NO3S
Molecular Weight281.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1
Sulfur Atoms1

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