3,3'-(1,3-Phenylenebis(ethyne-2,1-diyl))dibenzoic acid CAS 1224935-34-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1224935-34-5
Molecular FormulaC24H14O4
Molecular Weight366.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-(1,3-Phenylenebis(ethyne-2,1-diyl))dibenzoic acid CAS 1224935-34-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 366.37 g/mol gives 3,3'-(1,3-Phenylenebis(ethyne-2,1-diyl))dibenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,3'-(1,3-Phenylenebis(ethyne-2,1-diyl))dibenzoic acid (CAS 1224935-34-5), a certified reference material (molecular formula C24H14O4, MW 366.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H14O4, 3,3'-(1,3-Phenylenebis(ethyne-2,1-diyl))dibenzoic acid contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 366.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H14O4
Molecular Weight366.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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