9-Triphenylene-10-phenylacridine tetrafluoroborate CAS 1621019-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1621019-96-2
Molecular FormulaC28H24N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Triphenylene-10-phenylacridine tetrafluoroborate CAS 1621019-96-2 chemical structure

Description

CATO manufactures 9-Triphenylene-10-phenylacridine 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.

9-Triphenylene-10-phenylacridine tetrafluoroborate (CAS 1621019-96-2), molecular formula C28H24NBF4 and molecular weight 461.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 9-Triphenylene-10-phenylacridine tetrafluoroborate (C28H24NBF4) 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 461.31 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.

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 FormulaC28H24N BF4
Molecular Weight461.31 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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