Methyl 4-(3,5-dichlorophenyl)-2-fluorobenzoate CAS 1361753-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1361753-08-3
Molecular FormulaC14H9Cl2FO2
Molecular Weight299.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(3,5-dichlorophenyl)-2-fluorobenzoate CAS 1361753-08-3 chemical structure

Description

CATO supplies Methyl 4-(3,5-dichlorophenyl)-2-fluorobenzoate (CAS 1361753-08-3), a certified reference material (molecular formula C14H9Cl2FO2, MW 299.12 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 4-(3,5-dichlorophenyl)-2-fluorobenzoate (C14H9Cl2FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC14H9Cl2FO2
Molecular Weight299.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing

Related Methyl Standards

Recommended Standards

Why CATO?