5'-(4-Amino-3,5-diethylphenyl)-3,3'',5,5''-tetraethyl-[1,1':3',1''-terphenyl]-4,4''-diamine CAS 2250216-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2250216-97-6
Molecular FormulaC36H45N3
Molecular Weight519.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5'-(4-Amino-3,5-diethylphenyl)-3,3'',5,5''-tetraethyl-[1,1':3',1''-terphenyl]-4,4''-diamine CAS 2250216-97-6 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 5'-(4-Amino-3,5-diethylphenyl)-3,3'',5,5''-tetraethyl-[1,1':3',1''-terphenyl]-4,4''-diamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 519.76 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).

CATO supplies 5'-(4-Amino-3,5-diethylphenyl)-3,3'',5,5''-tetraethyl-[1,1':3',1''-terphenyl]-4,4''-diamine (CAS 2250216-97-6), a certified reference material (molecular formula C36H45N3, MW 519.76 g/mol) for analytical method development and quality control.

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), 5'-(4-Amino-3,5-diethylphenyl)-3,3'',5,5''-tetraethyl-[1,1':3',1''-terphenyl]-4,4''-diamine 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 FormulaC36H45N3
Molecular Weight519.76 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms3

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