4-((3-(Trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide CAS 874839-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.874839-24-4
Molecular FormulaC12H9F3N2O3S
Molecular Weight318.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((3-(Trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide CAS 874839-24-4 chemical structure

Description

As a certified reference material (CRM), 4-((3-(Trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide 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.

4-((3-(Trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (CAS 874839-24-4) is a high-purity analytical reference standard with the molecular formula C12H9F3N2O3S and a molecular weight of 318.27 g/mol.

Structurally, 4-((3-(Trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (C12H9F3N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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 318.27 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC12H9F3N2O3S
Molecular Weight318.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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-containing
Nitrogen Atoms2
Sulfur Atoms1

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