4-[(2Z)-3-(2H-1,3-Benzodioxol-5-yl)prop-2-enoyl]phenyl 4-fluorobenzoate CAS 306730-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.306730-25-6
Molecular FormulaC23H15FO5
Molecular Weight390.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2Z)-3-(2H-1,3-Benzodioxol-5-yl)prop-2-enoyl]phenyl 4-fluorobenzoate CAS 306730-25-6 chemical structure

Description

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

CATO supplies 4-[(2Z)-3-(2H-1,3-Benzodioxol-5-yl)prop-2-enoyl]phenyl 4-fluorobenzoate (CAS 306730-25-6), a certified reference material (molecular formula C23H15FO5, MW 390.36 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution, 4-[(2Z)-3-(2H-1,3-Benzodioxol-5-yl)prop-2-enoyl]phenyl 4-fluorobenzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 390.36 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).

CATO manufactures 4-[(2Z)-3-(2H-1,3-Benzodioxol-5-yl)prop-2-enoyl]phenyl 4-fluorobenzoate 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 FormulaC23H15FO5
Molecular Weight390.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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