(4-Fluoro-3-(trifluoromethyl)phenyl)(2,4,6-trimethoxyphenyl)iodonium 4-methylbenzenesulfonate CAS 1868173-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1868173-29-8
Molecular FormulaC16H14F4IO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluoro-3-(trifluoromethyl)phenyl)(2,4,6-trimethoxyphenyl)iodonium 4-methylbenzenesulfonate CAS 1868173-29-8 chemical structure

Description

The occurrence of (4-Fluoro-3-(trifluoromethyl)phenyl)(2,4,6-trimethoxyphenyl)iodonium 4-methylbenzenesulfonate is closely related to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-Fluoro-3-(trifluoromethyl)phenyl)(2,4,6-trimethoxyphenyl)iodonium 4-methylbenzenesulfonate (CAS 1868173-29-8), molecular formula C16H14F4IO3C7H7O3S and molecular weight 628.37 g/mol, is a CATO reference standard with documented purity and traceability.

(4-Fluoro-3-(trifluoromethyl)phenyl)(2,4,6-trimethoxyphenyl)iodonium 4-methylbenzenesulfonate (C16H14F4IO3C7H7O3S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (4-Fluoro-3-(trifluoromethyl)phenyl)(2,4,6-trimethoxyphenyl)iodonium 4-methylbenzenesulfonate 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 FormulaC16H14F4IO3 C7H7O3S
Molecular Weight628.37 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1995
Halogen ContentF/I-containing
Sulfur Atoms1

Related Fluoro Standards

Recommended Standards

Why CATO?