2-((3-(4-Fluorophenyl)quinolin-2-yl)oxy)-N,N-dimethylethanamine CAS 89111-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.89111-00-2
Molecular FormulaC19H19FN2O
Molecular Weight310.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-(4-Fluorophenyl)quinolin-2-yl)oxy)-N,N-dimethylethanamine CAS 89111-00-2 chemical structure

Description

The occurrence of 2-((3-(4-Fluorophenyl)quinolin-2-yl)oxy)-N,N-dimethylethanamine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((3-(4-Fluorophenyl)quinolin-2-yl)oxy)-N,N-dimethylethanamine (CAS 89111-00-2) is a high-purity analytical reference standard with the molecular formula C19H19FN2O and a molecular weight of 310.37 g/mol.

Based on its molecular formula C19H19FN2O, 2-((3-(4-Fluorophenyl)quinolin-2-yl)oxy)-N,N-dimethylethanamine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 310.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-((3-(4-Fluorophenyl)quinolin-2-yl)oxy)-N,N-dimethylethanamine 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 FormulaC19H19FN2O
Molecular Weight310.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing
Nitrogen Atoms2

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