9-Mesityl-2,7-dimethyl-10-phenylacridine tetrafluoroborate CAS 1621020-00-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1621020-00-5
Molecular FormulaC30H28N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Mesityl-2,7-dimethyl-10-phenylacridine tetrafluoroborate CAS 1621020-00-5 chemical structure

Description

As a certified reference material (CRM), 9-Mesityl-2,7-dimethyl-10-phenylacridine 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.

9-Mesityl-2,7-dimethyl-10-phenylacridine tetrafluoroborate (CAS 1621020-00-5) is a high-purity analytical reference standard with the molecular formula C30H28NBF4 and a molecular weight of 489.36 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 9-Mesityl-2,7-dimethyl-10-phenylacridine tetrafluoroborate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 489.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC30H28N BF4
Molecular Weight489.36 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 chloroform, dichloromethane, ethyl acetate
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.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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