1-Butyl-3-methylpyridin-1-ium hexafluorophosphate(V) CAS 845835-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.845835-03-2
Molecular FormulaC10H16N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-3-methylpyridin-1-ium hexafluorophosphate(V) CAS 845835-03-2 chemical structure

Description

The occurrence of 1-Butyl-3-methylpyridin-1-ium hexafluorophosphate(V) is closely related to organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Butyl-3-methylpyridin-1-ium hexafluorophosphate(V) (CAS 845835-03-2), a certified reference material (molecular formula C10H16NF6P, MW 295.21 g/mol) for analytical method development and quality control.

The molecular framework of 1-Butyl-3-methylpyridin-1-ium hexafluorophosphate(V) (C10H16NF6P) is characterized by organophosphorus functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H16N F6P
Molecular Weight295.21 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)0.5
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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