5-chloro-2-methylsulfanyl-6-(trifluoromethyl)pyrimidine-4-carbonitrile CAS 2843613-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2843613-94-3
Molecular FormulaC7H3ClF3N3S
Molecular Weight253.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-chloro-2-methylsulfanyl-6-(trifluoromethyl)pyrimidine-4-carbonitrile CAS 2843613-94-3 chemical structure

Description

5-chloro-2-methylsulfanyl-6-(trifluoromethyl)pyrimidine-4-carbonitrile (C7H3ClF3N3S) contains a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

5-chloro-2-methylsulfanyl-6-(trifluoromethyl)pyrimidine-4-carbonitrile (CAS 2843613-94-3), molecular formula C7H3ClF3N3S and molecular weight 253.63 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 5-chloro-2-methylsulfanyl-6-(trifluoromethyl)pyrimidine-4-carbonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H3ClF3N3S
Molecular Weight253.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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