3-(Difluoromethyl)-8-((triisopropylsilyl)ethynyl)naphthalen-1-yl trifluoromethanesulfonate CAS 2856022-11-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2856022-11-0
Molecular FormulaC23H27F5O3SSi
Molecular Weight506.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Difluoromethyl)-8-((triisopropylsilyl)ethynyl)naphthalen-1-yl trifluoromethanesulfonate CAS 2856022-11-0 chemical structure

Description

As a certified reference material (CRM), 3-(Difluoromethyl)-8-((triisopropylsilyl)ethynyl)naphthalen-1-yl 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.

CATO supplies 3-(Difluoromethyl)-8-((triisopropylsilyl)ethynyl)naphthalen-1-yl trifluoromethanesulfonate (CAS 2856022-11-0), a certified reference material (molecular formula C23H27F5O3SSi, MW 506.60 g/mol) for analytical method development and quality control.

3-(Difluoromethyl)-8-((triisopropylsilyl)ethynyl)naphthalen-1-yl trifluoromethanesulfonate (C23H27F5O3SSi) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC23H27F5O3SSi
Molecular Weight506.60 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Sulfur Atoms1

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