2-(Furan-2-ylmethylene)-1-(m-tolyl)hydrazinecarbothioamide CAS 324055-33-6

Purity 97%+In StockPharmaceutical Standards
CAS No.324055-33-6
Molecular FormulaC13H13N3OS
Molecular Weight259.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Furan-2-ylmethylene)-1-(m-tolyl)hydrazinecarbothioamide CAS 324055-33-6 chemical structure

Description

CATO supplies 2-(Furan-2-ylmethylene)-1-(m-tolyl)hydrazinecarbothioamide (CAS 324055-33-6), a certified reference material (molecular formula C13H13N3OS, MW 259.33 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Furan-2-ylmethylene)-1-(m-tolyl)hydrazinecarbothioamide (C13H13N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H13N3OS
Molecular Weight259.33 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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