2-methyl-6-(6-methyl-1H-1,3-benzodiazol-2-yl)phenol CAS 1096325-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1096325-53-9
Molecular FormulaC15H14N2O
Molecular Weight238.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methyl-6-(6-methyl-1H-1,3-benzodiazol-2-yl)phenol CAS 1096325-53-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.28 g/mol gives 2-methyl-6-(6-methyl-1H-1,3-benzodiazol-2-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-methyl-6-(6-methyl-1H-1,3-benzodiazol-2-yl)phenol (CAS 1096325-53-9), a certified reference material (molecular formula C15H14N2O, MW 238.28 g/mol) for analytical method development and quality control.

The molecular framework of 2-methyl-6-(6-methyl-1H-1,3-benzodiazol-2-yl)phenol (C15H14N2O) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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.

As a certified reference material (CRM), 2-methyl-6-(6-methyl-1H-1,3-benzodiazol-2-yl)phenol 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 FormulaC15H14N2O
Molecular Weight238.28 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.)1989
Nitrogen Atoms2

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