2-Bromo-9-N-octyl-9H-carbazole CAS 1356465-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1356465-23-0
Molecular FormulaC20H24BrN
Molecular Weight358.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-9-N-octyl-9H-carbazole CAS 1356465-23-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 358.32 g/mol gives 2-Bromo-9-N-octyl-9H-carbazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-9-N-octyl-9H-carbazole (CAS 1356465-23-0), molecular formula C20H24BrN and molecular weight 358.32 g/mol, is a CATO reference standard with documented purity and traceability.

2-Bromo-9-N-octyl-9H-carbazole (C20H24BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-Bromo-9-N-octyl-9H-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 FormulaC20H24BrN
Molecular Weight358.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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