8-Methoxy-1H-purin-2-amine CAS 138949-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.138949-62-9
Molecular FormulaC6H7N5O
Molecular Weight165.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methoxy-1H-purin-2-amine CAS 138949-62-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.15 g/mol gives 8-Methoxy-1H-purin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 8-Methoxy-1H-purin-2-amine (CAS 138949-62-9), a certified reference material (molecular formula C6H7N5O, MW 165.15 g/mol) for analytical method development and quality control.

The molecular framework of 8-Methoxy-1H-purin-2-amine (C6H7N5O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 8-Methoxy-1H-purin-2-amine 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 FormulaC6H7N5O
Molecular Weight165.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms5

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