Potassium ((1-(tert-butoxycarbonyl)azetidin-3-yl)methyl)trifluoroborate CAS 2254447-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2254447-10-2
Molecular FormulaC9H16BF3NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium ((1-(tert-butoxycarbonyl)azetidin-3-yl)methyl)trifluoroborate CAS 2254447-10-2 chemical structure

Description

The occurrence of Potassium ((1-(tert-butoxycarbonyl)azetidin-3-yl)methyl)trifluoroborate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Potassium ((1-(tert-butoxycarbonyl)azetidin-3-yl)methyl)trifluoroborate (CAS 2254447-10-2), molecular formula C9H16BF3NO2K and molecular weight 277.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Potassium ((1-(tert-butoxycarbonyl)azetidin-3-yl)methyl)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.

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.

As a certified reference material (CRM), Potassium ((1-(tert-butoxycarbonyl)azetidin-3-yl)methyl)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.

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.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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