2,4-Diphenyl-5,6,7,8-tetrahydrochromenylium trifluoromethanesulfonate CAS 81128-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.81128-01-0
Molecular FormulaC21H19O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Diphenyl-5,6,7,8-tetrahydrochromenylium trifluoromethanesulfonate CAS 81128-01-0 chemical structure

Description

As a certified reference material (CRM), 2,4-Diphenyl-5,6,7,8-tetrahydrochromenylium trifluoromethanesulfonate 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.

2,4-Diphenyl-5,6,7,8-tetrahydrochromenylium trifluoromethanesulfonate (CAS 81128-01-0), molecular formula C21H19OCF3O3S and molecular weight 436.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,4-Diphenyl-5,6,7,8-tetrahydrochromenylium trifluoromethanesulfonate (C21H19OCF3O3S) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC21H19O CF3O3S
Molecular Weight436.44 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentF-containing
Sulfur Atoms1

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