1,3-Bis((R)-1-phenylpropyl)-1H-imidazol-3-ium tetrafluoroborate CAS 2757082-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2757082-93-0
Molecular FormulaC21H25N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Bis((R)-1-phenylpropyl)-1H-imidazol-3-ium tetrafluoroborate CAS 2757082-93-0 chemical structure

Description

1,3-Bis((R)-1-phenylpropyl)-1H-imidazol-3-ium tetrafluoroborate (CAS 2757082-93-0), molecular formula C21H25N2BF3F and molecular weight 392.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,3-Bis((R)-1-phenylpropyl)-1H-imidazol-3-ium tetrafluoroborate (C21H25N2BF3F) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 392.25 g/mol, it falls into the moderately-high-molecular-weight range. 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-Bis((R)-1-phenylpropyl)-1H-imidazol-3-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 FormulaC21H25N2 BF3 F
Molecular Weight392.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms2

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