1-Benzyl-1,2,3-trimethyl-1H-benzo[e]indol-3-ium bromide CAS 884863-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.884863-08-5
Molecular FormulaC22H22N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-1,2,3-trimethyl-1H-benzo[e]indol-3-ium bromide CAS 884863-08-5 chemical structure

Description

The molecular framework of 1-Benzyl-1,2,3-trimethyl-1H-benzo[e]indol-3-ium bromide (C22H22NBr) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-Benzyl-1,2,3-trimethyl-1H-benzo[e]indol-3-ium bromide (CAS 884863-08-5) is a high-purity analytical reference standard with the molecular formula C22H22NBr and a molecular weight of 380.33 g/mol.

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 1-Benzyl-1,2,3-trimethyl-1H-benzo[e]indol-3-ium bromide 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 FormulaC22H22N Br
Molecular Weight380.33 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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