9,9''-Diphenyl-9H,9'H,9''H-3,3':6',3''-tercarbazole CAS 1060735-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1060735-19-4
Molecular FormulaC48H31N3
Molecular Weight649.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,9''-Diphenyl-9H,9'H,9''H-3,3':6',3''-tercarbazole CAS 1060735-19-4 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 9,9''-Diphenyl-9H,9'H,9''H-3,3':6',3''-tercarbazole.

9,9''-Diphenyl-9H,9'H,9''H-3,3':6',3''-tercarbazole (CAS 1060735-19-4), molecular formula C48H31N3 and molecular weight 649.78 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C48H31N3, 9,9''-Diphenyl-9H,9'H,9''H-3,3':6',3''-tercarbazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 649.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 9,9''-Diphenyl-9H,9'H,9''H-3,3':6',3''-tercarbazole 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.

Physical & Chemical Properties

Molecular FormulaC48H31N3
Molecular Weight649.78 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)35.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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