N-Methyl-[2,2'-bipyridine]-6-carbothioamide CAS 78797-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.78797-03-2
Molecular FormulaC12H11N3S
Molecular Weight229.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-[2,2'-bipyridine]-6-carbothioamide CAS 78797-03-2 chemical structure

Description

The occurrence of N-Methyl-[2,2'-bipyridine]-6-carbothioamide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-Methyl-[2,2'-bipyridine]-6-carbothioamide (CAS 78797-03-2), a certified reference material (molecular formula C12H11N3S, MW 229.30 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, N-Methyl-[2,2'-bipyridine]-6-carbothioamide is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 229.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), N-Methyl-[2,2'-bipyridine]-6-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.

Physical & Chemical Properties

Molecular FormulaC12H11N3S
Molecular Weight229.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms3
Sulfur Atoms1

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