1-(4-Acetylpiperazin-1-yl)-2-aminoethanone CAS 896508-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.896508-00-2
Molecular FormulaC8H15N3O2
Molecular Weight185.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Acetylpiperazin-1-yl)-2-aminoethanone CAS 896508-00-2 chemical structure

Description

1-(4-Acetylpiperazin-1-yl)-2-aminoethanone (CAS 896508-00-2) is a high-purity analytical reference standard with the molecular formula C8H15N3O2 and a molecular weight of 185.22 g/mol.

Based on its molecular formula C8H15N3O2, 1-(4-Acetylpiperazin-1-yl)-2-aminoethanone contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 185.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

As a certified reference material (CRM), 1-(4-Acetylpiperazin-1-yl)-2-aminoethanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H15N3O2
Molecular Weight185.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms3

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