4-Methoxy-2-methylquinolin-6-amine CAS 84264-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.84264-27-7
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-2-methylquinolin-6-amine CAS 84264-27-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.23 g/mol gives 4-Methoxy-2-methylquinolin-6-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Methoxy-2-methylquinolin-6-amine (CAS 84264-27-7), a certified reference material (molecular formula C11H12N2O, MW 188.23 g/mol) for analytical method development and quality control.

The molecular framework of 4-Methoxy-2-methylquinolin-6-amine (C11H12N2O) 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. 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), 4-Methoxy-2-methylquinolin-6-amine 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 FormulaC11H12N2O
Molecular Weight188.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms2

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