Ethyl 4-((6-methoxyquinolin-8-yl)amino)butanoate CAS 5438-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5438-87-9
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-((6-methoxyquinolin-8-yl)amino)butanoate CAS 5438-87-9 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Ethyl 4-((6-methoxyquinolin-8-yl)amino)butanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO supplies Ethyl 4-((6-methoxyquinolin-8-yl)amino)butanoate (CAS 5438-87-9), a certified reference material (molecular formula C17H27N3O2, MW 305.42 g/mol) for analytical method development and quality control.

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 Ethyl 4-((6-methoxyquinolin-8-yl)amino)butanoate 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 FormulaC17H27N3O2
Molecular Weight305.42 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3

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