3,6-Dibromo-9-(2-ethylhexyl)-9H-carbazole CAS 173063-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.173063-52-0
Molecular FormulaC20H23Br2N
Molecular Weight437.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,6-Dibromo-9-(2-ethylhexyl)-9H-carbazole CAS 173063-52-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,6-Dibromo-9-(2-ethylhexyl)-9H-carbazole.

CATO supplies 3,6-Dibromo-9-(2-ethylhexyl)-9H-carbazole (CAS 173063-52-0), a certified reference material (molecular formula C20H23Br2N, MW 437.21 g/mol) for analytical method development and quality control.

The molecular framework of 3,6-Dibromo-9-(2-ethylhexyl)-9H-carbazole (C20H23Br2N) 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.

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 FormulaC20H23Br2N
Molecular Weight437.21 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Halogen ContentBr-containing
Nitrogen Atoms1

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