(2S,3S)-6-Mesityl-2,3-diphenyl-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-4-ium tetrafluoroborate CAS 1252813-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1252813-40-3
Molecular FormulaC31H28N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3S)-6-Mesityl-2,3-diphenyl-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-4-ium tetrafluoroborate CAS 1252813-40-3 chemical structure

Description

The occurrence of (2S,3S)-6-Mesityl-2,3-diphenyl-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-4-ium tetrafluoroborate is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2S,3S)-6-Mesityl-2,3-diphenyl-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-4-ium tetrafluoroborate (CAS 1252813-40-3), molecular formula C31H28N3BF3F and molecular weight 529.39 g/mol, is a CATO reference standard with documented purity and traceability.

(2S,3S)-6-Mesityl-2,3-diphenyl-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-4-ium tetrafluoroborate (C31H28N3BF3F) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (2S,3S)-6-Mesityl-2,3-diphenyl-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-4-ium tetrafluoroborate 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 FormulaC31H28N3 BF3 F
Molecular Weight529.39 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)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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