Methyl 2-fluoro-4-[4-fluoro-3-(methoxycarbonyl)phenyl]benzoate CAS 1820614-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1820614-91-2
Molecular FormulaC16H12F2O4
Molecular Weight306.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-fluoro-4-[4-fluoro-3-(methoxycarbonyl)phenyl]benzoate CAS 1820614-91-2 chemical structure

Description

The occurrence of Methyl 2-fluoro-4-[4-fluoro-3-(methoxycarbonyl)phenyl]benzoate is closely related to a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Methyl 2-fluoro-4-[4-fluoro-3-(methoxycarbonyl)phenyl]benzoate (CAS 1820614-91-2), a certified reference material (molecular formula C16H12F2O4, MW 306.26 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution, Methyl 2-fluoro-4-[4-fluoro-3-(methoxycarbonyl)phenyl]benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 306.26 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H12F2O4
Molecular Weight306.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; 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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