3,6-Dibromo-9-(triphenylen-2-yl)carbazole CAS 1351870-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1351870-16-0
Molecular FormulaC30H17Br2N
Molecular Weight551.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,6-Dibromo-9-(triphenylen-2-yl)carbazole CAS 1351870-16-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 551.27 g/mol gives 3,6-Dibromo-9-(triphenylen-2-yl)carbazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,6-Dibromo-9-(triphenylen-2-yl)carbazole (CAS 1351870-16-0) is a high-purity analytical reference standard with the molecular formula C30H17Br2N and a molecular weight of 551.27 g/mol.

The molecular framework of 3,6-Dibromo-9-(triphenylen-2-yl)carbazole (C30H17Br2N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 3,6-Dibromo-9-(triphenylen-2-yl)carbazole 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 FormulaC30H17Br2N
Molecular Weight551.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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