4-[4-(9h-fluoren-9-yl)piperazin-1-yl]-4-oxobutanoic acid CAS 714201-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.714201-06-6
Molecular FormulaC21H22N2O3
Molecular Weight350.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[4-(9h-fluoren-9-yl)piperazin-1-yl]-4-oxobutanoic acid CAS 714201-06-6 chemical structure

Description

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.

4-[4-(9h-fluoren-9-yl)piperazin-1-yl]-4-oxobutanoic acid (CAS 714201-06-6), molecular formula C21H22N2O3 and molecular weight 350.41 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-[4-(9h-fluoren-9-yl)piperazin-1-yl]-4-oxobutanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 350.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC21H22N2O3
Molecular Weight350.41 g/mol
AppearancePale yellow to 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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