3,5-Difluoro-2-(pentyloxy)benzoyl chloride CAS 1443335-72-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1443335-72-5
Molecular FormulaC12H13ClF2O2
Molecular Weight262.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Difluoro-2-(pentyloxy)benzoyl chloride CAS 1443335-72-5 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 3,5-Difluoro-2-(pentyloxy)benzoyl chloride (CAS 1443335-72-5), a certified reference material (molecular formula C12H13ClF2O2, MW 262.68 g/mol) for analytical method development and quality control.

The molecular framework of 3,5-Difluoro-2-(pentyloxy)benzoyl chloride (C12H13ClF2O2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 3,5-Difluoro-2-(pentyloxy)benzoyl chloride 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 FormulaC12H13ClF2O2
Molecular Weight262.68 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.)1992
Halogen ContentF/Cl-containing

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