(9-([1,1'-Biphenyl]-3-yl)-9H-carbazol-2-yl)boronic acid CAS 1835251-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1835251-21-2
Molecular FormulaC24H18BNO2
Molecular Weight363.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9-([1,1'-Biphenyl]-3-yl)-9H-carbazol-2-yl)boronic acid CAS 1835251-21-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 363.22 g/mol gives (9-([1,1'-Biphenyl]-3-yl)-9H-carbazol-2-yl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(9-([1,1'-Biphenyl]-3-yl)-9H-carbazol-2-yl)boronic acid (CAS 1835251-21-2), molecular formula C24H18BNO2 and molecular weight 363.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C24H18BNO2, (9-([1,1'-Biphenyl]-3-yl)-9H-carbazol-2-yl)boronic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 363.22 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.

CATO manufactures (9-([1,1'-Biphenyl]-3-yl)-9H-carbazol-2-yl)boronic acid 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 FormulaC24H18BNO2
Molecular Weight363.22 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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