3,3'-Bi-9H-carbazole,9-[1'1-biphenyl]-3-yl-9'-phenyl CAS 1619966-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1619966-75-4
Molecular FormulaC42H28N2
Molecular Weight560.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-Bi-9H-carbazole,9-[1'1-biphenyl]-3-yl-9'-phenyl CAS 1619966-75-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 560.69 g/mol gives 3,3'-Bi-9H-carbazole,9-[1'1-biphenyl]-3-yl-9'-phenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,3'-Bi-9H-carbazole,9-[1'1-biphenyl]-3-yl-9'-phenyl (CAS 1619966-75-4), molecular formula C42H28N2 and molecular weight 560.69 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3,3'-Bi-9H-carbazole,9-[1'1-biphenyl]-3-yl-9'-phenyl is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 560.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3,3'-Bi-9H-carbazole,9-[1'1-biphenyl]-3-yl-9'-phenyl under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC42H28N2
Molecular Weight560.69 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)30.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2

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