O-Benzyl-N-(3-methyl-3H-purin-6-yl)hydroxylamine CAS 76227-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.76227-28-6
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-Benzyl-N-(3-methyl-3H-purin-6-yl)hydroxylamine CAS 76227-28-6 chemical structure

Description

O-Benzyl-N-(3-methyl-3H-purin-6-yl)hydroxylamine (CAS 76227-28-6) is a high-purity analytical reference standard with the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol.

The molecular framework of O-Benzyl-N-(3-methyl-3H-purin-6-yl)hydroxylamine (C13H13N5O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. 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.

As a certified reference material (CRM), O-Benzyl-N-(3-methyl-3H-purin-6-yl)hydroxylamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms5

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