4-[3,5-Bis(trifluoromethyl)benzoyl]-8-tert-Butyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid CAS 1326810-27-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1326810-27-8
Molecular FormulaC22H25F6NO4
Molecular Weight481.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[3,5-Bis(trifluoromethyl)benzoyl]-8-tert-Butyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid CAS 1326810-27-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 481.43 g/mol gives 4-[3,5-Bis(trifluoromethyl)benzoyl]-8-tert-Butyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[3,5-Bis(trifluoromethyl)benzoyl]-8-tert-Butyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (CAS 1326810-27-8), molecular formula C22H25F6NO4 and molecular weight 481.43 g/mol, is a CATO reference standard with documented purity and traceability.

4-[3,5-Bis(trifluoromethyl)benzoyl]-8-tert-Butyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (C22H25F6NO4) contains a flavonoid core, an amide 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).

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

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 FormulaC22H25F6NO4
Molecular Weight481.43 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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