6-(2,2,2-Trifluoroethoxy)pyridine-3-carbothioamide CAS 175277-59-5

Purity 97%+In StockPharmaceutical Standards
CAS No.175277-59-5
Molecular FormulaC8H7F3N2OS
Molecular Weight236.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2,2,2-Trifluoroethoxy)pyridine-3-carbothioamide CAS 175277-59-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.21 g/mol gives 6-(2,2,2-Trifluoroethoxy)pyridine-3-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(2,2,2-Trifluoroethoxy)pyridine-3-carbothioamide (CAS 175277-59-5), molecular formula C8H7F3N2OS and molecular weight 236.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 6-(2,2,2-Trifluoroethoxy)pyridine-3-carbothioamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 236.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-(2,2,2-Trifluoroethoxy)pyridine-3-carbothioamide 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 FormulaC8H7F3N2OS
Molecular Weight236.21 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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