N1,N1-dimethyl-N2-(thietan-3-yl)benzene-1,2-diamine CAS 1872786-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1872786-01-0
Molecular FormulaC11H16N2S
Molecular Weight208.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1-dimethyl-N2-(thietan-3-yl)benzene-1,2-diamine CAS 1872786-01-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1,N1-dimethyl-N2-(thietan-3-yl)benzene-1,2-diamine.

CATO supplies N1,N1-dimethyl-N2-(thietan-3-yl)benzene-1,2-diamine (CAS 1872786-01-0), a certified reference material (molecular formula C11H16N2S, MW 208.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H16N2S, N1,N1-dimethyl-N2-(thietan-3-yl)benzene-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

As a certified reference material (CRM), N1,N1-dimethyl-N2-(thietan-3-yl)benzene-1,2-diamine 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 FormulaC11H16N2S
Molecular Weight208.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

Recommended Standards

Why CATO?