4-(1,3-Thiazol-2-yl)piperazine-1-carboxamide CAS 856844-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.856844-49-0
Molecular FormulaC8H12N4OS
Molecular Weight212.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,3-Thiazol-2-yl)piperazine-1-carboxamide CAS 856844-49-0 chemical structure

Description

As a certified reference material (CRM), 4-(1,3-Thiazol-2-yl)piperazine-1-carboxamide 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.

4-(1,3-Thiazol-2-yl)piperazine-1-carboxamide (CAS 856844-49-0) is a high-purity analytical reference standard with the molecular formula C8H12N4OS and a molecular weight of 212.27 g/mol.

4-(1,3-Thiazol-2-yl)piperazine-1-carboxamide (C8H12N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC8H12N4OS
Molecular Weight212.27 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.)1987
Nitrogen Atoms4
Sulfur Atoms1

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