Methyl o-tolyl cyanocarbonimidodithioate CAS 152381-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.152381-92-5
Molecular FormulaC10H10N2S2
Molecular Weight222.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl o-tolyl cyanocarbonimidodithioate CAS 152381-92-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.33 g/mol gives Methyl o-tolyl cyanocarbonimidodithioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl o-tolyl cyanocarbonimidodithioate (CAS 152381-92-5), a certified reference material (molecular formula C10H10N2S2, MW 222.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H10N2S2, Methyl o-tolyl cyanocarbonimidodithioate 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 222.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Methyl o-tolyl cyanocarbonimidodithioate 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 FormulaC10H10N2S2
Molecular Weight222.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms2
Sulfur Atoms2

Recommended Standards

Why CATO?