6-(Benzyloxy)-8-methyl-1H-purin-2-amine CAS 160948-27-6

Purity 97%+In StockPharmaceutical Standards
CAS No.160948-27-6
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Benzyloxy)-8-methyl-1H-purin-2-amine CAS 160948-27-6 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 6-(Benzyloxy)-8-methyl-1H-purin-2-amine.

6-(Benzyloxy)-8-methyl-1H-purin-2-amine (CAS 160948-27-6), molecular formula C13H13N5O and molecular weight 255.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-(Benzyloxy)-8-methyl-1H-purin-2-amine (C13H13N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 255.28 g/mol, it falls into the medium-molecular-weight range. 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).

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.

CATO manufactures 6-(Benzyloxy)-8-methyl-1H-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 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.)2002
Nitrogen Atoms5

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