6-(tert-Butyl)-2-(methylthio)-4-(trifluoromethyl)nicotinonitrile CAS 893752-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.893752-77-7
Molecular FormulaC12H13F3N2S
Molecular Weight274.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(tert-Butyl)-2-(methylthio)-4-(trifluoromethyl)nicotinonitrile CAS 893752-77-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.31 g/mol gives 6-(tert-Butyl)-2-(methylthio)-4-(trifluoromethyl)nicotinonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-(tert-Butyl)-2-(methylthio)-4-(trifluoromethyl)nicotinonitrile (CAS 893752-77-7), a certified reference material (molecular formula C12H13F3N2S, MW 274.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H13F3N2S, 6-(tert-Butyl)-2-(methylthio)-4-(trifluoromethyl)nicotinonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 6-(tert-Butyl)-2-(methylthio)-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.

Physical & Chemical Properties

Molecular FormulaC12H13F3N2S
Molecular Weight274.31 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.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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