3,5-Bis(2-Methyl-2-Propanyl)Phenyl Trifluoromethanesulfonate CAS 155064-25-8

Purity 97%+In StockPharmaceutical Standards
CAS No.155064-25-8
Molecular FormulaC15H21F3O3S
Molecular Weight338.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Bis(2-Methyl-2-Propanyl)Phenyl Trifluoromethanesulfonate CAS 155064-25-8 chemical structure

Description

The molecular framework of 3,5-Bis(2-Methyl-2-Propanyl)Phenyl Trifluoromethanesulfonate (C15H21F3O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

3,5-Bis(2-Methyl-2-Propanyl)Phenyl Trifluoromethanesulfonate (CAS 155064-25-8) is a high-purity analytical reference standard with the molecular formula C15H21F3O3S and a molecular weight of 338.39 g/mol.

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

CATO manufactures 3,5-Bis(2-Methyl-2-Propanyl)Phenyl Trifluoromethanesulfonate 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 FormulaC15H21F3O3S
Molecular Weight338.39 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF-containing
Sulfur Atoms1

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