2-(3-(Furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)-N-methylhydrazine-1-carbothioamide CAS 400085-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.400085-53-2
Molecular FormulaC15H11F3N4O2S2
Molecular Weight400.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)-N-methylhydrazine-1-carbothioamide CAS 400085-53-2 chemical structure

Description

CATO manufactures 2-(3-(Furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)-N-methylhydrazine-1-carbothioamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 2-(3-(Furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)-N-methylhydrazine-1-carbothioamide (CAS 400085-53-2), a certified reference material (molecular formula C15H11F3N4O2S2, MW 400.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H11F3N4O2S2, 2-(3-(Furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)-N-methylhydrazine-1-carbothioamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 400.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC15H11F3N4O2S2
Molecular Weight400.40 g/mol
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms2

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