6-Ethyl-2-((3-fluorobenzyl)thio)-5-methyl-4-(trifluoromethyl)nicotinonitrile CAS 664994-27-8

Purity 97%+In StockPharmaceutical Standards
CAS No.664994-27-8
Molecular FormulaC17H14F4N2S
Molecular Weight354.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethyl-2-((3-fluorobenzyl)thio)-5-methyl-4-(trifluoromethyl)nicotinonitrile CAS 664994-27-8 chemical structure

Description

CATO manufactures 6-Ethyl-2-((3-fluorobenzyl)thio)-5-methyl-4-(trifluoromethyl)nicotinonitrile 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.

6-Ethyl-2-((3-fluorobenzyl)thio)-5-methyl-4-(trifluoromethyl)nicotinonitrile (CAS 664994-27-8) is a high-purity analytical reference standard with the molecular formula C17H14F4N2S and a molecular weight of 354.37 g/mol.

6-Ethyl-2-((3-fluorobenzyl)thio)-5-methyl-4-(trifluoromethyl)nicotinonitrile (C17H14F4N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC17H14F4N2S
Molecular Weight354.37 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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