3,4-Dihydro-7-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone CAS 1314032-20-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1314032-20-6
Molecular FormulaC24H31N3O3
Molecular Weight409.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dihydro-7-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone CAS 1314032-20-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,4-Dihydro-7-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone.

3,4-Dihydro-7-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone (CAS 1314032-20-6) is a high-purity analytical reference standard with the molecular formula C24H31N3O3 and a molecular weight of 409.52 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3,4-Dihydro-7-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 409.52 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC24H31N3O3
Molecular Weight409.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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