n-(Butan-2-yl)-2-(piperazin-1-yl)acetamide CAS 89433-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89433-48-7
Molecular FormulaC10H21N3O
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Butan-2-yl)-2-(piperazin-1-yl)acetamide CAS 89433-48-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.29 g/mol gives n-(Butan-2-yl)-2-(piperazin-1-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(Butan-2-yl)-2-(piperazin-1-yl)acetamide (CAS 89433-48-7), molecular formula C10H21N3O and molecular weight 199.29 g/mol, is a CATO reference standard with documented purity and traceability.

n-(Butan-2-yl)-2-(piperazin-1-yl)acetamide (C10H21N3O) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H21N3O
Molecular Weight199.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1982
Nitrogen Atoms3

Related n Standards

Recommended Standards

Why CATO?