1,3,5-Tris[4-(6-formylpyridin-3-yl)phenyl]benzene CAS 2301092-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2301092-58-8
Molecular FormulaC42H27N3O3
Molecular Weight621.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,5-Tris[4-(6-formylpyridin-3-yl)phenyl]benzene CAS 2301092-58-8 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 1,3,5-Tris[4-(6-formylpyridin-3-yl)phenyl]benzene.

1,3,5-Tris[4-(6-formylpyridin-3-yl)phenyl]benzene (CAS 2301092-58-8), molecular formula C42H27N3O3 and molecular weight 621.68 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1,3,5-Tris[4-(6-formylpyridin-3-yl)phenyl]benzene is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 621.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1,3,5-Tris[4-(6-formylpyridin-3-yl)phenyl]benzene 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 FormulaC42H27N3O3
Molecular Weight621.68 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)31.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms3

Related Tris Standards

Recommended Standards

Why CATO?