2,3,4,6-Tetra(9H-carbazol-9-yl)-5-fluorobenzonitrile CAS 1819362-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1819362-10-1
Molecular FormulaC55H32FN5
Molecular Weight781.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,6-Tetra(9H-carbazol-9-yl)-5-fluorobenzonitrile CAS 1819362-10-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 781.87 g/mol gives 2,3,4,6-Tetra(9H-carbazol-9-yl)-5-fluorobenzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3,4,6-Tetra(9H-carbazol-9-yl)-5-fluorobenzonitrile (CAS 1819362-10-1), molecular formula C55H32FN5 and molecular weight 781.87 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C55H32FN5, 2,3,4,6-Tetra(9H-carbazol-9-yl)-5-fluorobenzonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 781.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC55H32FN5
Molecular Weight781.87 g/mol
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)42.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms5

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