4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonyl chloride CAS 874838-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.874838-96-7
Molecular FormulaC12H7ClF3NO3S
Molecular Weight337.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonyl chloride CAS 874838-96-7 chemical structure

Description

CATO manufactures 4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonyl chloride 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.

CATO supplies 4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonyl chloride (CAS 874838-96-7), a certified reference material (molecular formula C12H7ClF3NO3S, MW 337.70 g/mol) for analytical method development and quality control.

Structurally, 4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonyl chloride (C12H7ClF3NO3S) 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 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 337.70 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H7ClF3NO3S
Molecular Weight337.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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