(3-methanesulfonylphenyl)(4-methylphenyl)methanamine CAS 1016698-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1016698-41-1
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-methanesulfonylphenyl)(4-methylphenyl)methanamine CAS 1016698-41-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.37 g/mol gives (3-methanesulfonylphenyl)(4-methylphenyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-methanesulfonylphenyl)(4-methylphenyl)methanamine (CAS 1016698-41-1) is a high-purity analytical reference standard with the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol.

The molecular framework of (3-methanesulfonylphenyl)(4-methylphenyl)methanamine (C15H17NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC15H17NO2S
Molecular Weight275.37 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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