3-Butyl-1,1,2-trimethyl-1H-benzo[e]indol-3-ium hexafluorophosphate(V) CAS 545387-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.545387-09-5
Molecular FormulaC19H24N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Butyl-1,1,2-trimethyl-1H-benzo[e]indol-3-ium hexafluorophosphate(V) CAS 545387-09-5 chemical structure

Description

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

CATO supplies 3-Butyl-1,1,2-trimethyl-1H-benzo[e]indol-3-ium hexafluorophosphate(V) (CAS 545387-09-5), a certified reference material (molecular formula C19H24NF6P, MW 411.37 g/mol) for analytical method development and quality control.

3-Butyl-1,1,2-trimethyl-1H-benzo[e]indol-3-ium hexafluorophosphate(V) (C19H24NF6P) 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.

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 FormulaC19H24N F6P
Molecular Weight411.37 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms1

Related Butyl Standards

Recommended Standards

Why CATO?