3-Amino-n-methyl-n-phenylbenzene-1-sulfonamide CAS 6374-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.6374-99-8
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-n-methyl-n-phenylbenzene-1-sulfonamide CAS 6374-99-8 chemical structure

Description

The occurrence of 3-Amino-n-methyl-n-phenylbenzene-1-sulfonamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Amino-n-methyl-n-phenylbenzene-1-sulfonamide (CAS 6374-99-8), molecular formula C13H14N2O2S and molecular weight 262.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Amino-n-methyl-n-phenylbenzene-1-sulfonamide (C13H14N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 262.33 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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.

Physical & Chemical Properties

Molecular FormulaC13H14N2O2S
Molecular Weight262.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms1

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