2-(tert-Butyl)-1-hexyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate CAS 92540-90-4

Purity 97%+In StockPharmaceutical Standards
CAS No.92540-90-4
Molecular FormulaC29H36N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butyl)-1-hexyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate CAS 92540-90-4 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.

2-(tert-Butyl)-1-hexyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate (CAS 92540-90-4), molecular formula C29H36NBF4 and molecular weight 485.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(tert-Butyl)-1-hexyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate (C29H36NBF4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.5, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 485.42 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC29H36N BF4
Molecular Weight485.42 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 chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentF-containing
Nitrogen Atoms1

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