Potassium (3-(tert-butoxycarbonyl)-3-azabicyclo[5.1.0]octan-1-yl)trifluoroborate CAS 2489456-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2489456-45-1
Molecular FormulaC12H20BF3NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium (3-(tert-butoxycarbonyl)-3-azabicyclo[5.1.0]octan-1-yl)trifluoroborate CAS 2489456-45-1 chemical structure

Description

As a certified reference material (CRM), Potassium (3-(tert-butoxycarbonyl)-3-azabicyclo[5.1.0]octan-1-yl)trifluoroborate 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 Potassium (3-(tert-butoxycarbonyl)-3-azabicyclo[5.1.0]octan-1-yl)trifluoroborate (CAS 2489456-45-1), a certified reference material (molecular formula C12H20BF3NO2K, MW 317.20 g/mol) for analytical method development and quality control.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Potassium (3-(tert-butoxycarbonyl)-3-azabicyclo[5.1.0]octan-1-yl)trifluoroborate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 317.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 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.)2000
Halogen ContentF-containing
Nitrogen Atoms1

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