4,4''-Diformyl-5'-(4-formylphenyl)-N2',N4',N6'-trihexyl-[1,1':3',1''-terphenyl]-2',4',6'-tricarboxamide CAS 2413680-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2413680-71-2
Molecular FormulaC48H57N3O6
Molecular Weight771.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4''-Diformyl-5'-(4-formylphenyl)-N2',N4',N6'-trihexyl-[1,1':3',1''-terphenyl]-2',4',6'-tricarboxamide CAS 2413680-71-2 chemical structure

Description

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

CATO supplies 4,4''-Diformyl-5'-(4-formylphenyl)-N2',N4',N6'-trihexyl-[1,1':3',1''-terphenyl]-2',4',6'-tricarboxamide (CAS 2413680-71-2), a certified reference material (molecular formula C48H57N3O6, MW 771.98 g/mol) for analytical method development and quality control.

The molecular framework of 4,4''-Diformyl-5'-(4-formylphenyl)-N2',N4',N6'-trihexyl-[1,1':3',1''-terphenyl]-2',4',6'-tricarboxamide (C48H57N3O6) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 4,4''-Diformyl-5'-(4-formylphenyl)-N2',N4',N6'-trihexyl-[1,1':3',1''-terphenyl]-2',4',6'-tricarboxamide 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 FormulaC48H57N3O6
Molecular Weight771.98 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms3

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