Ethyl N-(2-chlorophenyl)-N-((4-fluorophenyl)sulfonyl)glycinate CAS 860609-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.860609-48-9
Molecular FormulaC16H15ClFNO4S
Molecular Weight371.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl N-(2-chlorophenyl)-N-((4-fluorophenyl)sulfonyl)glycinate CAS 860609-48-9 chemical structure

Description

As a certified reference material (CRM), Ethyl N-(2-chlorophenyl)-N-((4-fluorophenyl)sulfonyl)glycinate 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 N-(2-chlorophenyl)-N-((4-fluorophenyl)sulfonyl)glycinate (CAS 860609-48-9), a certified reference material (molecular formula C16H15ClFNO4S, MW 371.81 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H15ClFNO4S, Ethyl N-(2-chlorophenyl)-N-((4-fluorophenyl)sulfonyl)glycinate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 371.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H15ClFNO4S
Molecular Weight371.81 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

Recommended Standards

Why CATO?