(E)-3-((4-(2,4-dichlorostyryl)pyrimidin-2-yl)thio)-5-(trifluoromethyl)picolinamide CAS 338968-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338968-24-4
Molecular FormulaC19H11Cl2F3N4OS
Molecular Weight471.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-((4-(2,4-dichlorostyryl)pyrimidin-2-yl)thio)-5-(trifluoromethyl)picolinamide CAS 338968-24-4 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 (E)-3-((4-(2,4-dichlorostyryl)pyrimidin-2-yl)thio)-5-(trifluoromethyl)picolinamide.

(E)-3-((4-(2,4-dichlorostyryl)pyrimidin-2-yl)thio)-5-(trifluoromethyl)picolinamide (CAS 338968-24-4) is a high-purity analytical reference standard with the molecular formula C19H11Cl2F3N4OS and a molecular weight of 471.28 g/mol.

Structurally, (E)-3-((4-(2,4-dichlorostyryl)pyrimidin-2-yl)thio)-5-(trifluoromethyl)picolinamide (C19H11Cl2F3N4OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 471.28 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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 FormulaC19H11Cl2F3N4OS
Molecular Weight471.28 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 Atoms1

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