3-Chloro-2-(4-{[3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl]sulfonyl}phenoxy)-5-(trifluoromethyl)pyridine CAS 318255-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.318255-89-9
Molecular FormulaC24H14ClF3N4O3S2
Molecular Weight562.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-2-(4-{[3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl]sulfonyl}phenoxy)-5-(trifluoromethyl)pyridine CAS 318255-89-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 562.97 g/mol gives 3-Chloro-2-(4-{[3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl]sulfonyl}phenoxy)-5-(trifluoromethyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Chloro-2-(4-{[3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl]sulfonyl}phenoxy)-5-(trifluoromethyl)pyridine (CAS 318255-89-9), a certified reference material (molecular formula C24H14ClF3N4O3S2, MW 562.97 g/mol) for analytical method development and quality control.

Structurally, 3-Chloro-2-(4-{[3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl]sulfonyl}phenoxy)-5-(trifluoromethyl)pyridine (C24H14ClF3N4O3S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 562.97 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 3-Chloro-2-(4-{[3-(2-phenyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl]sulfonyl}phenoxy)-5-(trifluoromethyl)pyridine 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.

Physical & Chemical Properties

Molecular FormulaC24H14ClF3N4O3S2
Molecular Weight562.97 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms2

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