ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate CAS 943541-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.943541-40-0
Molecular FormulaC13H21F2NO2
Molecular Weight261.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate CAS 943541-40-0 chemical structure

Description

As a certified reference material (CRM), ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate (CAS 943541-40-0), a certified reference material (molecular formula C13H21F2NO2, MW 261.31 g/mol) for analytical method development and quality control.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, ethyl 2,2-difluoro-2-(quinolin-6-yl)acetate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 261.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC13H21F2NO2
Molecular Weight261.31 g/mol
AppearanceWhite to pale 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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