1-(3-(2-(4-Nitrobenzamido)ethyl)-1H-indol-2-yl)pyridin-1-ium bromide CAS 1291072-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1291072-38-2
Molecular FormulaC22H19N4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(2-(4-Nitrobenzamido)ethyl)-1H-indol-2-yl)pyridin-1-ium bromide CAS 1291072-38-2 chemical structure

Description

CATO manufactures 1-(3-(2-(4-Nitrobenzamido)ethyl)-1H-indol-2-yl)pyridin-1-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.

1-(3-(2-(4-Nitrobenzamido)ethyl)-1H-indol-2-yl)pyridin-1-ium bromide (CAS 1291072-38-2), molecular formula C22H19N4O3Br and molecular weight 467.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(3-(2-(4-Nitrobenzamido)ethyl)-1H-indol-2-yl)pyridin-1-ium bromide (C22H19N4O3Br) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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.

Physical & Chemical Properties

Molecular FormulaC22H19N4O3 Br
Molecular Weight467.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms4

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