4-((Tert-butyldimethylsilyl)oxy)-7-fluoronaphthalen-2-yl trifluoromethanesulfonate CAS 2449057-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2449057-86-5
Molecular FormulaC17H20F4O4SSi
Molecular Weight424.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Tert-butyldimethylsilyl)oxy)-7-fluoronaphthalen-2-yl trifluoromethanesulfonate CAS 2449057-86-5 chemical structure

Description

As a certified reference material (CRM), 4-((Tert-butyldimethylsilyl)oxy)-7-fluoronaphthalen-2-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.

4-((Tert-butyldimethylsilyl)oxy)-7-fluoronaphthalen-2-yl trifluoromethanesulfonate (CAS 2449057-86-5), molecular formula C17H20F4O4SSi and molecular weight 424.48 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 4-((Tert-butyldimethylsilyl)oxy)-7-fluoronaphthalen-2-yl trifluoromethanesulfonate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 424.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC17H20F4O4SSi
Molecular Weight424.48 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Sulfur Atoms1

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