1,3-Dihydro-3-methyl-2H-imidazo[4,5-f]quinolin-2-one 144486-08-8 2-Hydroxy-IQ 3-Methyl-2-hydroxy-3H-imidazo[4,5-f]quinoline CAS 144486-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.144486-08-8
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Dihydro-3-methyl-2H-imidazo[4,5-f]quinolin-2-one
144486-08-8
2-Hydroxy-IQ
3-Methyl-2-hydroxy-3H-imidazo[4,5-f]quinoline CAS 144486-08-8 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1,3-Dihydro-3-methyl-2H-imidazo[4,5-f]quinolin-2-one 144486-08-8 2-Hydroxy-IQ 3-Methyl-2-hydroxy-3H-imidazo[4,5-f]quinoline is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 199.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO supplies 1,3-Dihydro-3-methyl-2H-imidazo[4,5-f]quinolin-2-one 144486-08-8 2-Hydroxy-IQ 3-Methyl-2-hydroxy-3H-imidazo[4,5-f]quinoline (CAS 144486-08-8), a certified reference material (molecular formula C11H9N3O, MW 199.21 g/mol) for analytical method development and quality control.

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), 1,3-Dihydro-3-methyl-2H-imidazo[4,5-f]quinolin-2-one 144486-08-8 2-Hydroxy-IQ 3-Methyl-2-hydroxy-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 FormulaC11H9N3O
Molecular Weight199.21 g/mol
Purity97%+
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.)1998
Nitrogen Atoms3

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