8-methoxy-2-propylquinolin-4-ol CAS 1070879-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1070879-91-2
Molecular FormulaC13H15NO2
Molecular Weight217.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-methoxy-2-propylquinolin-4-ol CAS 1070879-91-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.26 g/mol gives 8-methoxy-2-propylquinolin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-methoxy-2-propylquinolin-4-ol (CAS 1070879-91-2) is a high-purity analytical reference standard with the molecular formula C13H15NO2 and a molecular weight of 217.26 g/mol.

The molecular framework of 8-methoxy-2-propylquinolin-4-ol (C13H15NO2) 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 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.

As a certified reference material (CRM), 8-methoxy-2-propylquinolin-4-ol 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 FormulaC13H15NO2
Molecular Weight217.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
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.)1988
Nitrogen Atoms1

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