[(3,5-Difluorophenyl)sulfamoyl]dimethylamine CAS 866154-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.866154-26-9
Molecular FormulaC8H10F2N2O2S
Molecular Weight236.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(3,5-Difluorophenyl)sulfamoyl]dimethylamine CAS 866154-26-9 chemical structure

Description

The occurrence of [(3,5-Difluorophenyl)sulfamoyl]dimethylamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies [(3,5-Difluorophenyl)sulfamoyl]dimethylamine (CAS 866154-26-9), a certified reference material (molecular formula C8H10F2N2O2S, MW 236.24 g/mol) for analytical method development and quality control.

The molecular framework of [(3,5-Difluorophenyl)sulfamoyl]dimethylamine (C8H10F2N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 manufactures [(3,5-Difluorophenyl)sulfamoyl]dimethylamine 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 FormulaC8H10F2N2O2S
Molecular Weight236.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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