2,3,4,5,6-Penta(9H-carbazol-9-yl)benzonitrile CAS 1469700-24-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1469700-24-0
Molecular FormulaC67H40N6
Molecular Weight929.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,5,6-Penta(9H-carbazol-9-yl)benzonitrile CAS 1469700-24-0 chemical structure

Description

The occurrence of 2,3,4,5,6-Penta(9H-carbazol-9-yl)benzonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,3,4,5,6-Penta(9H-carbazol-9-yl)benzonitrile (CAS 1469700-24-0) is a high-purity analytical reference standard with the molecular formula C67H40N6 and a molecular weight of 929.07 g/mol.

Based on its molecular formula C67H40N6, 2,3,4,5,6-Penta(9H-carbazol-9-yl)benzonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 929.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC67H40N6
Molecular Weight929.07 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)51.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms6

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