9-([1,1'-Biphenyl]-2-yl)-9H-carbazole CAS 35883-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.35883-22-8
Molecular FormulaC24H17N
Molecular Weight319.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-([1,1'-Biphenyl]-2-yl)-9H-carbazole CAS 35883-22-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.40 g/mol gives 9-([1,1'-Biphenyl]-2-yl)-9H-carbazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 9-([1,1'-Biphenyl]-2-yl)-9H-carbazole (CAS 35883-22-8), a certified reference material (molecular formula C24H17N, MW 319.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H17N, 9-([1,1'-Biphenyl]-2-yl)-9H-carbazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 9-([1,1'-Biphenyl]-2-yl)-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 FormulaC24H17N
Molecular Weight319.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms1

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