4-(1,3-Benzothiazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide CAS 478256-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478256-80-3
Molecular FormulaC19H18ClN3OS
Molecular Weight371.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,3-Benzothiazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide CAS 478256-80-3 chemical structure

Description

The occurrence of 4-(1,3-Benzothiazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide is closely related to a steroid core, 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.

CATO supplies 4-(1,3-Benzothiazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide (CAS 478256-80-3), a certified reference material (molecular formula C19H18ClN3OS, MW 371.88 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 4-(1,3-Benzothiazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 371.88 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4-(1,3-Benzothiazol-2-yl)-N-(3-chlorophenyl)piperidine-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.

Physical & Chemical Properties

Molecular FormulaC19H18ClN3OS
Molecular Weight371.88 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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