3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-5-[(E)-2-[(4-methoxyphenyl)amino]ethenyl]-1,2-thiazole-4-carbonitrile CAS 338412-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338412-95-6
Molecular FormulaC19H12ClF3N4OS2
Molecular Weight468.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-5-[(E)-2-[(4-methoxyphenyl)amino]ethenyl]-1,2-thiazole-4-carbonitrile CAS 338412-95-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 468.90 g/mol gives 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-5-[(E)-2-[(4-methoxyphenyl)amino]ethenyl]-1,2-thiazole-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-5-[(E)-2-[(4-methoxyphenyl)amino]ethenyl]-1,2-thiazole-4-carbonitrile (CAS 338412-95-6), molecular formula C19H12ClF3N4OS2 and molecular weight 468.90 g/mol, is a CATO reference standard with documented purity and traceability.

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-5-[(E)-2-[(4-methoxyphenyl)amino]ethenyl]-1,2-thiazole-4-carbonitrile (C19H12ClF3N4OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC19H12ClF3N4OS2
Molecular Weight468.90 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms2

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