3-(Aminomethyl)-n-(propan-2-yl)benzene-1-sulfonamide CAS 953715-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.953715-40-7
Molecular FormulaC10H16N2O2S
Molecular Weight228.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Aminomethyl)-n-(propan-2-yl)benzene-1-sulfonamide CAS 953715-40-7 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

3-(Aminomethyl)-n-(propan-2-yl)benzene-1-sulfonamide (CAS 953715-40-7), molecular formula C10H16N2O2S and molecular weight 228.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H16N2O2S, 3-(Aminomethyl)-n-(propan-2-yl)benzene-1-sulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.31 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).

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

Physical & Chemical Properties

Molecular FormulaC10H16N2O2S
Molecular Weight228.31 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.)1987
Nitrogen Atoms2
Sulfur Atoms1

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