Ethyl 8-(3-((4-methylpiperazin-1-yl)methyl)phenyl)-8-oxooctanoate CAS 898789-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898789-55-4
Molecular FormulaC22H34N2O3
Molecular Weight374.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 8-(3-((4-methylpiperazin-1-yl)methyl)phenyl)-8-oxooctanoate CAS 898789-55-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies Ethyl 8-(3-((4-methylpiperazin-1-yl)methyl)phenyl)-8-oxooctanoate (CAS 898789-55-4), a certified reference material (molecular formula C22H34N2O3, MW 374.52 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl 8-(3-((4-methylpiperazin-1-yl)methyl)phenyl)-8-oxooctanoate (C22H34N2O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H34N2O3
Molecular Weight374.52 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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