4'-(2,4-Dimethylphenyl)-2,2':6',2''-terpyridine CAS 158014-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.158014-69-8
Molecular FormulaC23H19N3
Molecular Weight337.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-(2,4-Dimethylphenyl)-2,2':6',2''-terpyridine CAS 158014-69-8 chemical structure

Description

The occurrence of 4'-(2,4-Dimethylphenyl)-2,2':6',2''-terpyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4'-(2,4-Dimethylphenyl)-2,2':6',2''-terpyridine (CAS 158014-69-8), molecular formula C23H19N3 and molecular weight 337.42 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 4'-(2,4-Dimethylphenyl)-2,2':6',2''-terpyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 337.42 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 4'-(2,4-Dimethylphenyl)-2,2':6',2''-terpyridine 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 FormulaC23H19N3
Molecular Weight337.42 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

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