n-Benzyl-n-methylaminosulfonamide CAS 15205-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.15205-37-5
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Benzyl-n-methylaminosulfonamide CAS 15205-37-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.26 g/mol gives n-Benzyl-n-methylaminosulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n-Benzyl-n-methylaminosulfonamide (CAS 15205-37-5), a certified reference material (molecular formula C8H12N2O2S, MW 200.26 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, n-Benzyl-n-methylaminosulfonamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 200.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), n-Benzyl-n-methylaminosulfonamide 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 FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2
Sulfur Atoms1

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