4-((4-(2-Methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)butanoyl chloride CAS 870149-19-2

Purity 97%+In StockPharmaceutical Standards
CAS No.870149-19-2
Molecular FormulaC16H14ClF3N2O2S
Molecular Weight390.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-(2-Methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)butanoyl chloride CAS 870149-19-2 chemical structure

Description

4-((4-(2-Methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)butanoyl chloride (C16H14ClF3N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).

4-((4-(2-Methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)butanoyl chloride (CAS 870149-19-2) is a high-purity analytical reference standard with the molecular formula C16H14ClF3N2O2S and a molecular weight of 390.81 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-((4-(2-Methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)butanoyl chloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H14ClF3N2O2S
Molecular Weight390.81 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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