N-(4-Methoxybenzyl)-2-phenylquinazolin-4-amine CAS 853310-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.853310-73-3
Molecular FormulaC22H19N3O
Molecular Weight341.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Methoxybenzyl)-2-phenylquinazolin-4-amine CAS 853310-73-3 chemical structure

Description

As a certified reference material (CRM), N-(4-Methoxybenzyl)-2-phenylquinazolin-4-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.

N-(4-Methoxybenzyl)-2-phenylquinazolin-4-amine (CAS 853310-73-3), molecular formula C22H19N3O and molecular weight 341.41 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(4-Methoxybenzyl)-2-phenylquinazolin-4-amine (C22H19N3O) 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 its high hydrophobicity (logP), 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.

Physical & Chemical Properties

Molecular FormulaC22H19N3O
Molecular Weight341.41 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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Why CATO?