3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine hydrobromide CAS 83407-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.83407-39-0
Molecular FormulaC11H10N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine hydrobromide CAS 83407-39-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.14 g/mol gives 3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine hydrobromide (CAS 83407-39-0), molecular formula C11H10N4HBr and molecular weight 279.14 g/mol, is a CATO reference standard with documented purity and traceability.

3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine hydrobromide (C11H10N4HBr) 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 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), 3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine hydrobromide 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 FormulaC11H10N4 HBr
Molecular Weight279.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentBr-containing
Nitrogen Atoms4

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