1H-Imidazolium, 1,3-bis(2-cyclohexyl-1-naphthalenyl)-4,5-dihydro-, tetrafluoroborate(1-) (1:1) CAS 1208220-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1208220-06-7
Molecular FormulaC35H39N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-Imidazolium, 1,3-bis(2-cyclohexyl-1-naphthalenyl)-4,5-dihydro-, tetrafluoroborate(1-) (1:1) CAS 1208220-06-7 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.

1H-Imidazolium, 1,3-bis(2-cyclohexyl-1-naphthalenyl)-4,5-dihydro-, tetrafluoroborate(1-) (1:1) (CAS 1208220-06-7), molecular formula C35H39N2BF3F and molecular weight 574.51 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1H-Imidazolium, 1,3-bis(2-cyclohexyl-1-naphthalenyl)-4,5-dihydro-, tetrafluoroborate(1-) (1:1) (C35H39N2BF3F) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.5, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 574.51 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 1H-Imidazolium, 1,3-bis(2-cyclohexyl-1-naphthalenyl)-4,5-dihydro-, tetrafluoroborate(1-) (1:1) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC35H39N2 BF3 F
Molecular Weight574.51 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)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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