2-(2-Methyl-1H-imidazol-1-yl)quinolin-8-ol CAS 648896-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.648896-35-9
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Methyl-1H-imidazol-1-yl)quinolin-8-ol CAS 648896-35-9 chemical structure

Description

2-(2-Methyl-1H-imidazol-1-yl)quinolin-8-ol (CAS 648896-35-9) is a high-purity analytical reference standard with the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol.

The molecular framework of 2-(2-Methyl-1H-imidazol-1-yl)quinolin-8-ol (C13H11N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 2-(2-Methyl-1H-imidazol-1-yl)quinolin-8-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H11N3O
Molecular Weight225.25 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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