2,4,6-Tris(4-(1H-imidazol-1-yl)phenyl)pyridine CAS 2757730-32-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2757730-32-6
Molecular FormulaC32H23N7
Molecular Weight505.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Tris(4-(1H-imidazol-1-yl)phenyl)pyridine CAS 2757730-32-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 505.57 g/mol gives 2,4,6-Tris(4-(1H-imidazol-1-yl)phenyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4,6-Tris(4-(1H-imidazol-1-yl)phenyl)pyridine (CAS 2757730-32-6), molecular formula C32H23N7 and molecular weight 505.57 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2,4,6-Tris(4-(1H-imidazol-1-yl)phenyl)pyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 505.57 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2,4,6-Tris(4-(1H-imidazol-1-yl)phenyl)pyridine 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 FormulaC32H23N7
Molecular Weight505.57 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms7

Recommended Standards

Why CATO?