N-Phenyl-N-(9-phenyl-9H-carbazol-3-yl)-amine 894791-43-6 9H-Carbazol-3-amine, N,9-diphenyl- CAS 894791-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.894791-43-6
Molecular FormulaC24H18N2
Molecular Weight334.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Phenyl-N-(9-phenyl-9H-carbazol-3-yl)-amine 894791-43-6 9H-Carbazol-3-amine, N,9-diphenyl- CAS 894791-43-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-Phenyl-N-(9-phenyl-9H-carbazol-3-yl)-amine 894791-43-6 9H-Carbazol-3-amine, N,9-diphenyl-.

N-Phenyl-N-(9-phenyl-9H-carbazol-3-yl)-amine 894791-43-6 9H-Carbazol-3-amine, N,9-diphenyl- (CAS 894791-43-6) is a high-purity analytical reference standard with the molecular formula C24H18N2 and a molecular weight of 334.41 g/mol.

Structurally, N-Phenyl-N-(9-phenyl-9H-carbazol-3-yl)-amine 894791-43-6 9H-Carbazol-3-amine, N,9-diphenyl- (C24H18N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 334.41 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC24H18N2
Molecular Weight334.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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