Methanesulfonamide, N-[2-fluoro-4-(isothiocyanatomethyl)phenyl]- CAS 565448-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.565448-37-5
Molecular FormulaC9H9FN2O2S2
Molecular Weight260.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methanesulfonamide, N-[2-fluoro-4-(isothiocyanatomethyl)phenyl]- CAS 565448-37-5 chemical structure

Description

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

Methanesulfonamide, N-[2-fluoro-4-(isothiocyanatomethyl)phenyl]- (CAS 565448-37-5), molecular formula C9H9FN2O2S2 and molecular weight 260.31 g/mol, is a CATO reference standard with documented purity and traceability.

Methanesulfonamide, N-[2-fluoro-4-(isothiocyanatomethyl)phenyl]- (C9H9FN2O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), Methanesulfonamide, N-[2-fluoro-4-(isothiocyanatomethyl)phenyl]- 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 FormulaC9H9FN2O2S2
Molecular Weight260.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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