(4-((Tert-butoxycarbonyl)amino)bicyclo[2.2.2]Octan-1-yl)methyl 4-(trifluoromethyl)benzenesulfonate CAS 2173992-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2173992-16-8
Molecular FormulaC21H28F3NO5S
Molecular Weight463.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((Tert-butoxycarbonyl)amino)bicyclo[2.2.2]Octan-1-yl)methyl 4-(trifluoromethyl)benzenesulfonate CAS 2173992-16-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 463.51 g/mol gives (4-((Tert-butoxycarbonyl)amino)bicyclo[2.2.2]Octan-1-yl)methyl 4-(trifluoromethyl)benzenesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-((Tert-butoxycarbonyl)amino)bicyclo[2.2.2]Octan-1-yl)methyl 4-(trifluoromethyl)benzenesulfonate (CAS 2173992-16-8), molecular formula C21H28F3NO5S and molecular weight 463.51 g/mol, is a CATO reference standard with documented purity and traceability.

(4-((Tert-butoxycarbonyl)amino)bicyclo[2.2.2]Octan-1-yl)methyl 4-(trifluoromethyl)benzenesulfonate (C21H28F3NO5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H28F3NO5S
Molecular Weight463.51 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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