Potassium (3-((tert-butoxycarbonyl)amino)cyclobutyl)trifluoroborate CAS 2415072-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2415072-80-7
Molecular FormulaC9H16BF3NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium (3-((tert-butoxycarbonyl)amino)cyclobutyl)trifluoroborate CAS 2415072-80-7 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.

CATO supplies Potassium (3-((tert-butoxycarbonyl)amino)cyclobutyl)trifluoroborate (CAS 2415072-80-7), a certified reference material (molecular formula C9H16BF3NO2K, MW 277.13 g/mol) for analytical method development and quality control.

The molecular framework of Potassium (3-((tert-butoxycarbonyl)amino)cyclobutyl)trifluoroborate (C9H16BF3NO2K) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H16BF3NO2 K
Molecular Weight277.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms1

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