6-Methyl-2-oxo-2H-pyran-4-yl (2E)-3-(3-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enoate CAS 866151-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.866151-68-0
Molecular FormulaC23H17F3O5
Molecular Weight430.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-2-oxo-2H-pyran-4-yl (2E)-3-(3-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enoate CAS 866151-68-0 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.

6-Methyl-2-oxo-2H-pyran-4-yl (2E)-3-(3-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enoate (CAS 866151-68-0), molecular formula C23H17F3O5 and molecular weight 430.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution, 6-Methyl-2-oxo-2H-pyran-4-yl (2E)-3-(3-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 430.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 6-Methyl-2-oxo-2H-pyran-4-yl (2E)-3-(3-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enoate 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 FormulaC23H17F3O5
Molecular Weight430.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

Recommended Standards

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