2-Amino-3-methyl-3H-imidazo[4,5-h]quinoline CAS 147293-13-8

Purity >95%In StockPharmaceutical Standards
CAS No.147293-13-8
Molecular FormulaC11H10N4
Molecular Weight198.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3-methyl-3H-imidazo[4,5-h]quinoline CAS 147293-13-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.22 g/mol gives 2-Amino-3-methyl-3H-imidazo[4,5-h]quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-3-methyl-3H-imidazo[4,5-h]quinoline (CAS 147293-13-8), molecular formula C11H10N4 and molecular weight 198.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H10N4, 2-Amino-3-methyl-3H-imidazo[4,5-h]quinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 198.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-Amino-3-methyl-3H-imidazo[4,5-h]quinoline 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
Molecular Weight198.22 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms4

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