2-amino-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one CAS 289654-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.289654-94-0
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-amino-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one CAS 289654-94-0 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 2-amino-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one.

CATO supplies 2-amino-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one (CAS 289654-94-0), a certified reference material (molecular formula C10H15N5O, MW 221.26 g/mol) for analytical method development and quality control.

Structurally, 2-amino-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one (C10H15N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 221.26 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC10H15N5O
Molecular Weight221.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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