4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenesulfonyl chloride CAS 446883-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.446883-84-7
Molecular FormulaC16H9ClF3NO2S2
Molecular Weight403.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenesulfonyl chloride CAS 446883-84-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 403.83 g/mol gives 4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenesulfonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenesulfonyl chloride (CAS 446883-84-7), molecular formula C16H9ClF3NO2S2 and molecular weight 403.83 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenesulfonyl chloride (C16H9ClF3NO2S2) 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 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 403.83 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 manufactures 4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)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.

Physical & Chemical Properties

Molecular FormulaC16H9ClF3NO2S2
Molecular Weight403.83 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms2

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