2-(2-Chloroacetamido)-3-(4-fluorophenyl)propanoic acid CAS 67206-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.67206-19-3
Molecular FormulaC11H11ClFNO3
Molecular Weight259.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chloroacetamido)-3-(4-fluorophenyl)propanoic acid CAS 67206-19-3 chemical structure

Description

CATO manufactures 2-(2-Chloroacetamido)-3-(4-fluorophenyl)propanoic 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.

CATO supplies 2-(2-Chloroacetamido)-3-(4-fluorophenyl)propanoic acid (CAS 67206-19-3), a certified reference material (molecular formula C11H11ClFNO3, MW 259.66 g/mol) for analytical method development and quality control.

The molecular framework of 2-(2-Chloroacetamido)-3-(4-fluorophenyl)propanoic acid (C11H11ClFNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC11H11ClFNO3
Molecular Weight259.66 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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