Benzene-1,2-bis(carbothioamide) CAS 7709-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7709-83-3
Molecular FormulaC8H8N2S2
Molecular Weight196.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzene-1,2-bis(carbothioamide) CAS 7709-83-3 chemical structure

Description

As a certified reference material (CRM), Benzene-1,2-bis(carbothioamide) 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.

CATO supplies Benzene-1,2-bis(carbothioamide) (CAS 7709-83-3), a certified reference material (molecular formula C8H8N2S2, MW 196.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H8N2S2, Benzene-1,2-bis(carbothioamide) 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 196.29 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H8N2S2
Molecular Weight196.29 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2
Sulfur Atoms2

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