Methyl 2-fluoro-4-[3-(methoxycarbonyl)phenyl]benzoate CAS 1820603-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1820603-48-2
Molecular FormulaC16H13FO4
Molecular Weight288.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-fluoro-4-[3-(methoxycarbonyl)phenyl]benzoate CAS 1820603-48-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-fluoro-4-[3-(methoxycarbonyl)phenyl]benzoate.

Methyl 2-fluoro-4-[3-(methoxycarbonyl)phenyl]benzoate (CAS 1820603-48-2) is a high-purity analytical reference standard with the molecular formula C16H13FO4 and a molecular weight of 288.27 g/mol.

Methyl 2-fluoro-4-[3-(methoxycarbonyl)phenyl]benzoate (C16H13FO4) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, 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.

CATO manufactures Methyl 2-fluoro-4-[3-(methoxycarbonyl)phenyl]benzoate 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 FormulaC16H13FO4
Molecular Weight288.27 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing

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