N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(piperidin-1-yl)acetamide CAS 101436-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.101436-55-9
Molecular FormulaC16H18ClN3OS
Molecular Weight335.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(piperidin-1-yl)acetamide CAS 101436-55-9 chemical structure

Description

The occurrence of N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(piperidin-1-yl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(piperidin-1-yl)acetamide (CAS 101436-55-9), molecular formula C16H18ClN3OS and molecular weight 335.85 g/mol, is a CATO reference standard with documented purity and traceability.

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(piperidin-1-yl)acetamide (C16H18ClN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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), N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(piperidin-1-yl)acetamide 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.)1985
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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