(E)-6-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2-((4-(dimethylamino)benzylidene)amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile CAS 338761-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338761-72-1
Molecular FormulaC23H19ClF3N5S
Molecular Weight489.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-6-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2-((4-(dimethylamino)benzylidene)amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile CAS 338761-72-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 489.94 g/mol gives (E)-6-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2-((4-(dimethylamino)benzylidene)amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-6-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2-((4-(dimethylamino)benzylidene)amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile (CAS 338761-72-1) is a high-purity analytical reference standard with the molecular formula C23H19ClF3N5S and a molecular weight of 489.94 g/mol.

(E)-6-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2-((4-(dimethylamino)benzylidene)amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile (C23H19ClF3N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC23H19ClF3N5S
Molecular Weight489.94 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms5
Sulfur Atoms1

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