9,9'-[[1,1'-Biphenyl]-4,4'-diyl]bis[3-ethenyl-9H-carbazole] CAS 908147-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.908147-48-8
Molecular FormulaC40H28N2
Molecular Weight536.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,9'-[[1,1'-Biphenyl]-4,4'-diyl]bis[3-ethenyl-9H-carbazole] CAS 908147-48-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 536.66 g/mol gives 9,9'-[[1,1'-Biphenyl]-4,4'-diyl]bis[3-ethenyl-9H-carbazole] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

9,9'-[[1,1'-Biphenyl]-4,4'-diyl]bis[3-ethenyl-9H-carbazole] (CAS 908147-48-8), molecular formula C40H28N2 and molecular weight 536.66 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 9,9'-[[1,1'-Biphenyl]-4,4'-diyl]bis[3-ethenyl-9H-carbazole] is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 536.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC40H28N2
Molecular Weight536.66 g/mol
AppearancePale yellow to yellow crystalline powder
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)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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