2-(4-(4-Chlorophenyl)piperazin-1-yl)-5-(propan-2-ylidene)thiazol-4(5H)-one CAS 371208-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.371208-15-0
Molecular FormulaC16H18ClN3OS
Molecular Weight335.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(4-Chlorophenyl)piperazin-1-yl)-5-(propan-2-ylidene)thiazol-4(5H)-one CAS 371208-15-0 chemical structure

Description

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

2-(4-(4-Chlorophenyl)piperazin-1-yl)-5-(propan-2-ylidene)thiazol-4(5H)-one (CAS 371208-15-0) is a high-purity analytical reference standard with the molecular formula C16H18ClN3OS and a molecular weight of 335.85 g/mol.

Based on its molecular formula C16H18ClN3OS, 2-(4-(4-Chlorophenyl)piperazin-1-yl)-5-(propan-2-ylidene)thiazol-4(5H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-(4-(4-Chlorophenyl)piperazin-1-yl)-5-(propan-2-ylidene)thiazol-4(5H)-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 FormulaC16H18ClN3OS
Molecular Weight335.85 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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