9-Benzyl-6-(2-methoxyphenyl)-2-(trifluoromethyl)-9H-purine CAS 112779-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.112779-01-8
Molecular FormulaC20H15F3N4O
Molecular Weight384.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Benzyl-6-(2-methoxyphenyl)-2-(trifluoromethyl)-9H-purine CAS 112779-01-8 chemical structure

Description

As a certified reference material (CRM), 9-Benzyl-6-(2-methoxyphenyl)-2-(trifluoromethyl)-9H-purine 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.

9-Benzyl-6-(2-methoxyphenyl)-2-(trifluoromethyl)-9H-purine (CAS 112779-01-8) is a high-purity analytical reference standard with the molecular formula C20H15F3N4O and a molecular weight of 384.35 g/mol.

The molecular framework of 9-Benzyl-6-(2-methoxyphenyl)-2-(trifluoromethyl)-9H-purine (C20H15F3N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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.

Physical & Chemical Properties

Molecular FormulaC20H15F3N4O
Molecular Weight384.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms4

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