6-(Cyclohexylmethoxy)-N-phenyl-1H-purin-2-amine CAS 444722-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.444722-80-9
Molecular FormulaC18H21N5O
Molecular Weight323.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Cyclohexylmethoxy)-N-phenyl-1H-purin-2-amine CAS 444722-80-9 chemical structure

Description

The occurrence of 6-(Cyclohexylmethoxy)-N-phenyl-1H-purin-2-amine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Cyclohexylmethoxy)-N-phenyl-1H-purin-2-amine (CAS 444722-80-9), molecular formula C18H21N5O and molecular weight 323.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-(Cyclohexylmethoxy)-N-phenyl-1H-purin-2-amine (C18H21N5O) is characterized by a steroid core, 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.

CATO manufactures 6-(Cyclohexylmethoxy)-N-phenyl-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 FormulaC18H21N5O
Molecular Weight323.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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