9-[1,1′-Biphenyl]-2-yl-9′-[1,1′-biphenyl]-4-yl-3,3′-bi-9H-carbazole CAS 1799958-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1799958-77-2
Molecular FormulaC48H32N2
Molecular Weight636.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-[1,1′-Biphenyl]-2-yl-9′-[1,1′-biphenyl]-4-yl-3,3′-bi-9H-carbazole CAS 1799958-77-2 chemical structure

Description

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.

9-[1,1′-Biphenyl]-2-yl-9′-[1,1′-biphenyl]-4-yl-3,3′-bi-9H-carbazole (CAS 1799958-77-2) is a high-purity analytical reference standard with the molecular formula C48H32N2 and a molecular weight of 636.78 g/mol.

9-[1,1′-Biphenyl]-2-yl-9′-[1,1′-biphenyl]-4-yl-3,3′-bi-9H-carbazole (C48H32N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 9-[1,1′-Biphenyl]-2-yl-9′-[1,1′-biphenyl]-4-yl-3,3′-bi-9H-carbazole 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 FormulaC48H32N2
Molecular Weight636.78 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)34.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2

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