2-Isonicotinoyl-N-(4-methoxyphenyl)hydrazine-1-carbothioamide CAS 97195-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.97195-92-1
Molecular FormulaC14H14N4O2S
Molecular Weight302.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Isonicotinoyl-N-(4-methoxyphenyl)hydrazine-1-carbothioamide CAS 97195-92-1 chemical structure

Description

As a certified reference material (CRM), 2-Isonicotinoyl-N-(4-methoxyphenyl)hydrazine-1-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.

2-Isonicotinoyl-N-(4-methoxyphenyl)hydrazine-1-carbothioamide (CAS 97195-92-1), molecular formula C14H14N4O2S and molecular weight 302.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H14N4O2S, 2-Isonicotinoyl-N-(4-methoxyphenyl)hydrazine-1-carbothioamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.35 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 FormulaC14H14N4O2S
Molecular Weight302.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms4
Sulfur Atoms1

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