122719-38-4 5-Hydroxy-2-amino-3-methylimidazo(4,5-f)quinoline 3H-Imidazo(4,5-f)quinolin-5-ol, 2-amino-3-methyl- 5-OH-IQ CAS 122719-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.122719-38-4
Molecular FormulaC11H10N4O
Molecular Weight214.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

122719-38-4
5-Hydroxy-2-amino-3-methylimidazo(4,5-f)quinoline
3H-Imidazo(4,5-f)quinolin-5-ol, 2-amino-3-methyl-
5-OH-IQ CAS 122719-38-4 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

122719-38-4 5-Hydroxy-2-amino-3-methylimidazo(4,5-f)quinoline 3H-Imidazo(4,5-f)quinolin-5-ol, 2-amino-3-methyl- 5-OH-IQ (CAS 122719-38-4) is a high-purity analytical reference standard with the molecular formula C11H10N4O and a molecular weight of 214.22 g/mol.

Structurally, 122719-38-4 5-Hydroxy-2-amino-3-methylimidazo(4,5-f)quinoline 3H-Imidazo(4,5-f)quinolin-5-ol, 2-amino-3-methyl- 5-OH-IQ (C11H10N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 214.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC11H10N4O
Molecular Weight214.22 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.)1992
Nitrogen Atoms4

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