1-(Benzo[d]thiazol-2-yl)piperazin-2-one CAS 907972-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.907972-97-8
Molecular FormulaC11H11N3OS
Molecular Weight233.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzo[d]thiazol-2-yl)piperazin-2-one CAS 907972-97-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.29 g/mol gives 1-(Benzo[d]thiazol-2-yl)piperazin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Benzo[d]thiazol-2-yl)piperazin-2-one (CAS 907972-97-8), molecular formula C11H11N3OS and molecular weight 233.29 g/mol, is a CATO reference standard with documented purity and traceability.

1-(Benzo[d]thiazol-2-yl)piperazin-2-one (C11H11N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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.

As a certified reference material (CRM), 1-(Benzo[d]thiazol-2-yl)piperazin-2-one 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 FormulaC11H11N3OS
Molecular Weight233.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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