2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline CAS 76180-96-6

Purity >95%In StockPharmaceutical Standards
CAS No.76180-96-6
Molecular FormulaC11H10N4
Molecular Weight198.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline CAS 76180-96-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline.

2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline (CAS 76180-96-6) is a high-purity analytical reference standard with the molecular formula C11H10N4 and a molecular weight of 198.22 g/mol.

The molecular framework of 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline (C11H10N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Amino-3-methyl-3H-imidazo[4,5-f]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.)1978
Nitrogen Atoms4

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