3,6-Dibromo-α-[[(2-chlorophenyl)amino]methyl]-9H-carbazole-9-ethanol CAS 327026-16-4

Purity 97%+In StockPharmaceutical Standards
CAS No.327026-16-4
Molecular FormulaC21H17Br2ClN2O
Molecular Weight508.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,6-Dibromo-α-[[(2-chlorophenyl)amino]methyl]-9H-carbazole-9-ethanol CAS 327026-16-4 chemical structure

Description

The occurrence of 3,6-Dibromo-α-[[(2-chlorophenyl)amino]methyl]-9H-carbazole-9-ethanol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,6-Dibromo-α-[[(2-chlorophenyl)amino]methyl]-9H-carbazole-9-ethanol (CAS 327026-16-4), a certified reference material (molecular formula C21H17Br2ClN2O, MW 508.63 g/mol) for analytical method development and quality control.

3,6-Dibromo-α-[[(2-chlorophenyl)amino]methyl]-9H-carbazole-9-ethanol (C21H17Br2ClN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-α-[[(2-chlorophenyl)amino]methyl]-9H-carbazole-9-ethanol 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 FormulaC21H17Br2ClN2O
Molecular Weight508.63 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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