4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))triphenol CAS 1019209-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1019209-35-8
Molecular FormulaC30H18O3
Molecular Weight426.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))triphenol CAS 1019209-35-8 chemical structure

Description

The occurrence of 4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))triphenol is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))triphenol (CAS 1019209-35-8), a certified reference material (molecular formula C30H18O3, MW 426.46 g/mol) for analytical method development and quality control.

The molecular framework of 4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))triphenol (C30H18O3) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))triphenol 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 FormulaC30H18O3
Molecular Weight426.46 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

Related Benzene Standards

Recommended Standards

Why CATO?