1-Butyl-4-methylpyridinium Hexafluorophosphate CAS 401788-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.401788-99-6
Molecular FormulaC10H16N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-4-methylpyridinium Hexafluorophosphate CAS 401788-99-6 chemical structure

Description

The occurrence of 1-Butyl-4-methylpyridinium Hexafluorophosphate is closely related to organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Butyl-4-methylpyridinium Hexafluorophosphate (CAS 401788-99-6), molecular formula C10H16NF6P and molecular weight 295.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H16NF6P, 1-Butyl-4-methylpyridinium Hexafluorophosphate contains organophosphorus functionality, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 295.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-Butyl-4-methylpyridinium Hexafluorophosphate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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