4-[3-(4-Methoxyphenyl)prop-2-enoyl]benzoic acid CAS 71447-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.71447-37-5
Molecular FormulaC17H14O4
Molecular Weight282.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[3-(4-Methoxyphenyl)prop-2-enoyl]benzoic acid CAS 71447-37-5 chemical structure

Description

As a certified reference material (CRM), 4-[3-(4-Methoxyphenyl)prop-2-enoyl]benzoic 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.

4-[3-(4-Methoxyphenyl)prop-2-enoyl]benzoic acid (CAS 71447-37-5) is a high-purity analytical reference standard with the molecular formula C17H14O4 and a molecular weight of 282.29 g/mol.

4-[3-(4-Methoxyphenyl)prop-2-enoyl]benzoic acid (C17H14O4) contains a flavonoid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC17H14O4
Molecular Weight282.29 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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