2-((6-Chloro-4-(trifluoromethyl)pyridin-2-yl)thio)acetic acid CAS 1053656-44-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1053656-44-2
Molecular FormulaC8H5ClF3NO2S
Molecular Weight271.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-Chloro-4-(trifluoromethyl)pyridin-2-yl)thio)acetic acid CAS 1053656-44-2 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 2-((6-Chloro-4-(trifluoromethyl)pyridin-2-yl)thio)acetic acid (CAS 1053656-44-2), a certified reference material (molecular formula C8H5ClF3NO2S, MW 271.64 g/mol) for analytical method development and quality control.

Structurally, 2-((6-Chloro-4-(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. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 271.64 g/mol, it falls into the medium-molecular-weight range. 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).

CATO manufactures 2-((6-Chloro-4-(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.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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