3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}butan-2-one CAS 321430-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.321430-99-3
Molecular FormulaC10H9ClF3NOS
Molecular Weight283.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}butan-2-one CAS 321430-99-3 chemical structure

Description

As a certified reference material (CRM), 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}butan-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}butan-2-one (CAS 321430-99-3), a certified reference material (molecular formula C10H9ClF3NOS, MW 283.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H9ClF3NOS, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}butan-2-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.70 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).

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.

Physical & Chemical Properties

Molecular FormulaC10H9ClF3NOS
Molecular Weight283.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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