tert-Butyl 4-(piperazin-1-yl)butanoate CAS 2353693-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2353693-65-7
Molecular FormulaC12H24N2O2
Molecular Weight228.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(piperazin-1-yl)butanoate CAS 2353693-65-7 chemical structure

Description

Based on its molecular formula C12H24N2O2, tert-Butyl 4-(piperazin-1-yl)butanoate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 228.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

tert-Butyl 4-(piperazin-1-yl)butanoate (CAS 2353693-65-7) is a high-purity analytical reference standard with the molecular formula C12H24N2O2 and a molecular weight of 228.33 g/mol.

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 FormulaC12H24N2O2
Molecular Weight228.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1999
Nitrogen Atoms2

Recommended Standards

Why CATO?