(2,4-Difluorophenyl)(3-methanesulfonylphenyl)methanamine hydrochloride CAS 1354952-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1354952-95-6
Molecular FormulaC14H13F2NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,4-Difluorophenyl)(3-methanesulfonylphenyl)methanamine hydrochloride CAS 1354952-95-6 chemical structure

Description

(2,4-Difluorophenyl)(3-methanesulfonylphenyl)methanamine hydrochloride (CAS 1354952-95-6) is a high-purity analytical reference standard with the molecular formula C14H13F2NO2SHCl and a molecular weight of 333.78 g/mol.

(2,4-Difluorophenyl)(3-methanesulfonylphenyl)methanamine hydrochloride (C14H13F2NO2SHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (2,4-Difluorophenyl)(3-methanesulfonylphenyl)methanamine hydrochloride 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.

Physical & Chemical Properties

Molecular FormulaC14H13F2NO2S HCl
Molecular Weight333.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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