2-(Piperazin-1-yl)-N-(thiazol-2-yl)acetamide CAS 84587-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.84587-70-2
Molecular FormulaC9H14N4OS
Molecular Weight226.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Piperazin-1-yl)-N-(thiazol-2-yl)acetamide CAS 84587-70-2 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-(Piperazin-1-yl)-N-(thiazol-2-yl)acetamide.

2-(Piperazin-1-yl)-N-(thiazol-2-yl)acetamide (CAS 84587-70-2), molecular formula C9H14N4OS and molecular weight 226.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H14N4OS, 2-(Piperazin-1-yl)-N-(thiazol-2-yl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H14N4OS
Molecular Weight226.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms4
Sulfur Atoms1

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