2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)acetic acid CAS 338422-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338422-73-4
Molecular FormulaC8H5ClF3NO2S
Molecular Weight271.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)acetic acid CAS 338422-73-4 chemical structure

Description

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

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)acetic acid (CAS 338422-73-4) is a high-purity analytical reference standard with the molecular formula C8H5ClF3NO2S and a molecular weight of 271.64 g/mol.

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)acetic acid (C8H5ClF3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)acetic acid 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 FormulaC8H5ClF3NO2S
Molecular Weight271.64 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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