6-((3-Bromobenzyl)oxy)-7H-purin-2-amine CAS 561014-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.561014-69-5
Molecular FormulaC12H10BrN5O
Molecular Weight320.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((3-Bromobenzyl)oxy)-7H-purin-2-amine CAS 561014-69-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 320.14 g/mol gives 6-((3-Bromobenzyl)oxy)-7H-purin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-((3-Bromobenzyl)oxy)-7H-purin-2-amine (CAS 561014-69-5), a certified reference material (molecular formula C12H10BrN5O, MW 320.14 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 6-((3-Bromobenzyl)oxy)-7H-purin-2-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 320.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-((3-Bromobenzyl)oxy)-7H-purin-2-amine 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 FormulaC12H10BrN5O
Molecular Weight320.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms5

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