2-(4-Methyl-5-(methylthio)-4H-1,2,4-triazol-3-yl)-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine CAS 477854-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477854-07-2
Molecular FormulaC16H11F3N4S3
Molecular Weight412.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methyl-5-(methylthio)-4H-1,2,4-triazol-3-yl)-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine CAS 477854-07-2 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 2-(4-Methyl-5-(methylthio)-4H-1,2,4-triazol-3-yl)-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 412.48 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).

2-(4-Methyl-5-(methylthio)-4H-1,2,4-triazol-3-yl)-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine (CAS 477854-07-2) is a high-purity analytical reference standard with the molecular formula C16H11F3N4S3 and a molecular weight of 412.48 g/mol.

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 FormulaC16H11F3N4S3
Molecular Weight412.48 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 Atoms3

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