1-Methyl-3-phenylpyridin-1-ium hexafluorophosphate(V) CAS 159662-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.159662-81-4
Molecular FormulaC12H12N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-3-phenylpyridin-1-ium hexafluorophosphate(V) CAS 159662-81-4 chemical structure

Description

The occurrence of 1-Methyl-3-phenylpyridin-1-ium hexafluorophosphate(V) is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Methyl-3-phenylpyridin-1-ium hexafluorophosphate(V) (CAS 159662-81-4), molecular formula C12H12NF6P and molecular weight 315.20 g/mol, is a CATO reference standard with documented purity and traceability.

1-Methyl-3-phenylpyridin-1-ium hexafluorophosphate(V) (C12H12NF6P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-Methyl-3-phenylpyridin-1-ium hexafluorophosphate(V) 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 FormulaC12H12N F6P
Molecular Weight315.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms1

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