(2,6-Dichlorophenyl) methylcyanocarbonimidodithioate CAS 152382-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.152382-18-8
Molecular FormulaC9H6Cl2N2S2
Molecular Weight277.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,6-Dichlorophenyl) methylcyanocarbonimidodithioate CAS 152382-18-8 chemical structure

Description

CATO supplies (2,6-Dichlorophenyl) methylcyanocarbonimidodithioate (CAS 152382-18-8), a certified reference material (molecular formula C9H6Cl2N2S2, MW 277.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H6Cl2N2S2, (2,6-Dichlorophenyl) methylcyanocarbonimidodithioate contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.19 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), (2,6-Dichlorophenyl) methylcyanocarbonimidodithioate 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 FormulaC9H6Cl2N2S2
Molecular Weight277.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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