1,7-Bis(dimethylamino)-10-dodecylacridin-10-ium bromide CAS 41387-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.41387-42-2
Molecular FormulaC29H44N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,7-Bis(dimethylamino)-10-dodecylacridin-10-ium bromide CAS 41387-42-2 chemical structure

Description

CATO supplies 1,7-Bis(dimethylamino)-10-dodecylacridin-10-ium bromide (CAS 41387-42-2), a certified reference material (molecular formula C29H44N3Br, MW 514.60 g/mol) for analytical method development and quality control.

The molecular framework of 1,7-Bis(dimethylamino)-10-dodecylacridin-10-ium bromide (C29H44N3Br) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 1,7-Bis(dimethylamino)-10-dodecylacridin-10-ium bromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H44N3 Br
Molecular Weight514.60 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentBr-containing
Nitrogen Atoms3

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