2,4-Diphenyl-1-(pyridin-2-yl)-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate CAS 75864-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.75864-92-5
Molecular FormulaC30H23N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Diphenyl-1-(pyridin-2-yl)-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate CAS 75864-92-5 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 2,4-Diphenyl-1-(pyridin-2-yl)-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 498.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2,4-Diphenyl-1-(pyridin-2-yl)-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate (CAS 75864-92-5), molecular formula C30H23N2BF4 and molecular weight 498.33 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 2,4-Diphenyl-1-(pyridin-2-yl)-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate 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 FormulaC30H23N2 BF4
Molecular Weight498.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF-containing
Nitrogen Atoms2

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