5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophene-2-carbonitrile CAS 321430-92-6

Purity 97%+In StockPharmaceutical Standards
CAS No.321430-92-6
Molecular FormulaC12H6ClF3N2S
Molecular Weight302.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophene-2-carbonitrile CAS 321430-92-6 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 5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophene-2-carbonitrile.

CATO supplies 5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophene-2-carbonitrile (CAS 321430-92-6), a certified reference material (molecular formula C12H6ClF3N2S, MW 302.70 g/mol) for analytical method development and quality control.

5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophene-2-carbonitrile (C12H6ClF3N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H6ClF3N2S
Molecular Weight302.70 g/mol
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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