2-(3-chloro-2-fluorophenyl)-2-methylpropanoic acid CAS 1035262-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1035262-79-3
Molecular FormulaC10H10ClFO2
Molecular Weight216.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-chloro-2-fluorophenyl)-2-methylpropanoic acid CAS 1035262-79-3 chemical structure

Description

The molecular framework of 2-(3-chloro-2-fluorophenyl)-2-methylpropanoic acid (C10H10ClFO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring 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).

CATO supplies 2-(3-chloro-2-fluorophenyl)-2-methylpropanoic acid (CAS 1035262-79-3), a certified reference material (molecular formula C10H10ClFO2, MW 216.64 g/mol) for analytical method development and quality control.

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 2-(3-chloro-2-fluorophenyl)-2-methylpropanoic acid 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 FormulaC10H10ClFO2
Molecular Weight216.64 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing

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