1-[4-(2-Methylpyrimidin-4-yl)phenyl]-1H-1,3-benzodiazole CAS 439108-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.439108-63-1
Molecular FormulaC18H14N4
Molecular Weight286.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(2-Methylpyrimidin-4-yl)phenyl]-1H-1,3-benzodiazole CAS 439108-63-1 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 1-[4-(2-Methylpyrimidin-4-yl)phenyl]-1H-1,3-benzodiazole.

CATO supplies 1-[4-(2-Methylpyrimidin-4-yl)phenyl]-1H-1,3-benzodiazole (CAS 439108-63-1), a certified reference material (molecular formula C18H14N4, MW 286.33 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-[4-(2-Methylpyrimidin-4-yl)phenyl]-1H-1,3-benzodiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 286.33 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-[4-(2-Methylpyrimidin-4-yl)phenyl]-1H-1,3-benzodiazole 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 FormulaC18H14N4
Molecular Weight286.33 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

Related Methylpyrimidin Standards

Recommended Standards

Why CATO?