8-Methyl-7-(pyrrolidin-1-yl)quinolin-2-ol CAS 792149-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.792149-18-9
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methyl-7-(pyrrolidin-1-yl)quinolin-2-ol CAS 792149-18-9 chemical structure

Description

The occurrence of 8-Methyl-7-(pyrrolidin-1-yl)quinolin-2-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 8-Methyl-7-(pyrrolidin-1-yl)quinolin-2-ol (CAS 792149-18-9), a certified reference material (molecular formula C14H16N2O, MW 228.29 g/mol) for analytical method development and quality control.

8-Methyl-7-(pyrrolidin-1-yl)quinolin-2-ol (C14H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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 8-Methyl-7-(pyrrolidin-1-yl)quinolin-2-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 FormulaC14H16N2O
Molecular Weight228.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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