N-methyl-2-(3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)hydrazine-1-carbothioamide CAS 478048-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478048-38-3
Molecular FormulaC17H13F3N4OS2
Molecular Weight410.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-2-(3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)hydrazine-1-carbothioamide CAS 478048-38-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-methyl-2-(3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)hydrazine-1-carbothioamide.

N-methyl-2-(3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)hydrazine-1-carbothioamide (CAS 478048-38-3) is a high-purity analytical reference standard with the molecular formula C17H13F3N4OS2 and a molecular weight of 410.44 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, N-methyl-2-(3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)hydrazine-1-carbothioamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 410.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

CATO manufactures N-methyl-2-(3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)hydrazine-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.

Physical & Chemical Properties

Molecular FormulaC17H13F3N4OS2
Molecular Weight410.44 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms2

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