1,4-Dimethyl-2-(sulfinylamino)benzene CAS 60669-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.60669-05-8
Molecular FormulaC8H9NOS
Molecular Weight167.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Dimethyl-2-(sulfinylamino)benzene CAS 60669-05-8 chemical structure

Description

The occurrence of 1,4-Dimethyl-2-(sulfinylamino)benzene is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,4-Dimethyl-2-(sulfinylamino)benzene (CAS 60669-05-8), a certified reference material (molecular formula C8H9NOS, MW 167.23 g/mol) for analytical method development and quality control.

1,4-Dimethyl-2-(sulfinylamino)benzene (C8H9NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC8H9NOS
Molecular Weight167.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1
Sulfur Atoms1

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