4-{2-{3,5-Bis[2-(4-carboxyphenyl)-1-ethynyl]-2,4,6-trimethylphenyl}-1-ethynyl}benzoic acid CAS 1133384-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1133384-24-3
Molecular FormulaC36H24O6
Molecular Weight552.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{2-{3,5-Bis[2-(4-carboxyphenyl)-1-ethynyl]-2,4,6-trimethylphenyl}-1-ethynyl}benzoic acid CAS 1133384-24-3 chemical structure

Description

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.

4-{2-{3,5-Bis[2-(4-carboxyphenyl)-1-ethynyl]-2,4,6-trimethylphenyl}-1-ethynyl}benzoic acid (CAS 1133384-24-3) is a high-purity analytical reference standard with the molecular formula C36H24O6 and a molecular weight of 552.57 g/mol.

Based on its molecular formula C36H24O6, 4-{2-{3,5-Bis[2-(4-carboxyphenyl)-1-ethynyl]-2,4,6-trimethylphenyl}-1-ethynyl}benzoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 552.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 4-{2-{3,5-Bis[2-(4-carboxyphenyl)-1-ethynyl]-2,4,6-trimethylphenyl}-1-ethynyl}benzoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC36H24O6
Molecular Weight552.57 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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