Potassium(6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octan-1-yl)trifluoroborate CAS 2853476-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2853476-44-3
Molecular FormulaC12H20BF3NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium(6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octan-1-yl)trifluoroborate CAS 2853476-44-3 chemical structure

Description

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

Potassium(6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octan-1-yl)trifluoroborate (CAS 2853476-44-3), molecular formula C12H20BF3NO2K and molecular weight 317.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H20BF3NO2K, Potassium(6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octan-1-yl)trifluoroborate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 317.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures Potassium(6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octan-1-yl)trifluoroborate 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 FormulaC12H20BF3NO2 K
Molecular Weight317.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms1

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