2-[2-(4-methoxyphenyl)ethyl]-1H-1,3-benzodiazole CAS 15452-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.15452-32-1
Molecular FormulaC16H16N2O
Molecular Weight252.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-(4-methoxyphenyl)ethyl]-1H-1,3-benzodiazole CAS 15452-32-1 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 2-[2-(4-methoxyphenyl)ethyl]-1H-1,3-benzodiazole.

2-[2-(4-methoxyphenyl)ethyl]-1H-1,3-benzodiazole (CAS 15452-32-1) is a high-purity analytical reference standard with the molecular formula C16H16N2O and a molecular weight of 252.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-[2-(4-methoxyphenyl)ethyl]-1H-1,3-benzodiazole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 252.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-[2-(4-methoxyphenyl)ethyl]-1H-1,3-benzodiazole 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 FormulaC16H16N2O
Molecular Weight252.31 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.)1961
Nitrogen Atoms2

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