N,N-Dibutyl-N-methylbutan-1-aminium tetrafluoroborate CAS 69444-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.69444-48-0
Molecular FormulaC13H30N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dibutyl-N-methylbutan-1-aminium tetrafluoroborate CAS 69444-48-0 chemical structure

Description

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.

N,N-Dibutyl-N-methylbutan-1-aminium tetrafluoroborate (CAS 69444-48-0) is a high-purity analytical reference standard with the molecular formula C13H30NBF4 and a molecular weight of 287.19 g/mol.

Structurally, N,N-Dibutyl-N-methylbutan-1-aminium tetrafluoroborate (C13H30NBF4) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -2.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 287.19 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC13H30N BF4
Molecular Weight287.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-2.5
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms1

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