Phenethyl 6-methoxy-2H-chromene-3-carboxylate CAS 338760-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338760-80-8
Molecular FormulaC19H18O4
Molecular Weight310.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenethyl 6-methoxy-2H-chromene-3-carboxylate CAS 338760-80-8 chemical structure

Description

Phenethyl 6-methoxy-2H-chromene-3-carboxylate (CAS 338760-80-8) is a high-purity analytical reference standard with the molecular formula C19H18O4 and a molecular weight of 310.34 g/mol.

Based on its molecular formula C19H18O4, Phenethyl 6-methoxy-2H-chromene-3-carboxylate 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 310.34 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.

CATO manufactures Phenethyl 6-methoxy-2H-chromene-3-carboxylate 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 FormulaC19H18O4
Molecular Weight310.34 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.)2025

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