2-(1-((4-Chlorophenyl)sulfonyl)piperidin-4-yl)benzo[d]thiazole CAS 605628-18-0

Purity 97%+In StockPharmaceutical Standards
CAS No.605628-18-0
Molecular FormulaC18H17ClN2O2S2
Molecular Weight392.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-((4-Chlorophenyl)sulfonyl)piperidin-4-yl)benzo[d]thiazole CAS 605628-18-0 chemical structure

Description

The occurrence of 2-(1-((4-Chlorophenyl)sulfonyl)piperidin-4-yl)benzo[d]thiazole is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(1-((4-Chlorophenyl)sulfonyl)piperidin-4-yl)benzo[d]thiazole (CAS 605628-18-0), a certified reference material (molecular formula C18H17ClN2O2S2, MW 392.92 g/mol) for analytical method development and quality control.

Structurally, 2-(1-((4-Chlorophenyl)sulfonyl)piperidin-4-yl)benzo[d]thiazole (C18H17ClN2O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 392.92 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-(1-((4-Chlorophenyl)sulfonyl)piperidin-4-yl)benzo[d]thiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H17ClN2O2S2
Molecular Weight392.92 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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