7-Methoxyquinolin-8-ol CAS 83010-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.83010-87-1
Molecular FormulaC10H9NO2
Molecular Weight175.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methoxyquinolin-8-ol CAS 83010-87-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.18 g/mol gives 7-Methoxyquinolin-8-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Methoxyquinolin-8-ol (CAS 83010-87-1), a certified reference material (molecular formula C10H9NO2, MW 175.18 g/mol) for analytical method development and quality control.

7-Methoxyquinolin-8-ol (C10H9NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 7-Methoxyquinolin-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 FormulaC10H9NO2
Molecular Weight175.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1

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