1H-Imidazolium, 1,3-bis[2,7-bis(1-methylethyl)-1-naphthalenyl]-4,5-dihydro-, tetrafluoroborate(1-) (1:1) CAS 1025030-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1025030-97-0
Molecular FormulaC35H43N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-Imidazolium, 1,3-bis[2,7-bis(1-methylethyl)-1-naphthalenyl]-4,5-dihydro-, tetrafluoroborate(1-) (1:1) CAS 1025030-97-0 chemical structure

Description

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 supplies 1H-Imidazolium, 1,3-bis[2,7-bis(1-methylethyl)-1-naphthalenyl]-4,5-dihydro-, tetrafluoroborate(1-) (1:1) (CAS 1025030-97-0), a certified reference material (molecular formula C35H43N2BF4, MW 578.54 g/mol) for analytical method development and quality control.

The molecular framework of 1H-Imidazolium, 1,3-bis[2,7-bis(1-methylethyl)-1-naphthalenyl]-4,5-dihydro-, tetrafluoroborate(1-) (1:1) (C35H43N2BF4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC35H43N2 BF4
Molecular Weight578.54 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)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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