1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate CAS 1176202-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1176202-63-3
Molecular FormulaC23H35N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate CAS 1176202-63-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 426.35 g/mol gives 1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate (CAS 1176202-63-3), molecular formula C23H35N2BF3F and molecular weight 426.35 g/mol, is a CATO reference standard with documented purity and traceability.

1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate (C23H35N2BF3F) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.

CATO manufactures 1,3-Di(1-adamantyl)imidazolinium 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 FormulaC23H35N2 BF3 F
Molecular Weight426.35 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 DMSO, DMF, methanol
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.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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