Potassium [(Boc-amino)methyl]trifluoroborate CAS 1314538-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1314538-55-0
Molecular FormulaC6H12BF3NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium [(Boc-amino)methyl]trifluoroborate CAS 1314538-55-0 chemical structure

Description

Potassium [(Boc-amino)methyl]trifluoroborate (CAS 1314538-55-0) is a high-purity analytical reference standard with the molecular formula C6H12BF3NO2K and a molecular weight of 237.07 g/mol.

Structurally, Potassium [(Boc-amino)methyl]trifluoroborate (C6H12BF3NO2K) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 237.07 g/mol, it falls into the medium-molecular-weight range. 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 [(Boc-amino)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 FormulaC6H12BF3NO2 K
Molecular Weight237.07 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)0.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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