2-((6-Chloro-2-oxo-4-phenyl-2h-chromen-7-yl)oxy)propanoic acid CAS 327097-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.327097-31-4
Molecular FormulaC18H13ClO5
Molecular Weight344.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-Chloro-2-oxo-4-phenyl-2h-chromen-7-yl)oxy)propanoic acid CAS 327097-31-4 chemical structure

Description

CATO supplies 2-((6-Chloro-2-oxo-4-phenyl-2h-chromen-7-yl)oxy)propanoic acid (CAS 327097-31-4), a certified reference material (molecular formula C18H13ClO5, MW 344.75 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H13ClO5, 2-((6-Chloro-2-oxo-4-phenyl-2h-chromen-7-yl)oxy)propanoic acid contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 344.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

CATO manufactures 2-((6-Chloro-2-oxo-4-phenyl-2h-chromen-7-yl)oxy)propanoic 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 FormulaC18H13ClO5
Molecular Weight344.75 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing

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