2-(4-Phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid CAS 379726-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.379726-20-2
Molecular FormulaC24H22O5
Molecular Weight390.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid CAS 379726-20-2 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.

2-(4-Phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid (CAS 379726-20-2), molecular formula C24H22O5 and molecular weight 390.43 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 2-(4-Phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 390.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 2-(4-Phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid 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 FormulaC24H22O5
Molecular Weight390.43 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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Why CATO?