1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((2-chlorophenyl)thio)ethan-1-one CAS 477847-56-6

Purity 97%+In StockPharmaceutical Standards
CAS No.477847-56-6
Molecular FormulaC20H19ClN2OS2
Molecular Weight402.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((2-chlorophenyl)thio)ethan-1-one CAS 477847-56-6 chemical structure

Description

Structurally, 1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((2-chlorophenyl)thio)ethan-1-one (C20H19ClN2OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 402.96 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((2-chlorophenyl)thio)ethan-1-one (CAS 477847-56-6), molecular formula C20H19ClN2OS2 and molecular weight 402.96 g/mol, is a CATO reference standard with documented purity and traceability.

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-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((2-chlorophenyl)thio)ethan-1-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 FormulaC20H19ClN2OS2
Molecular Weight402.96 g/mol
Purity97%+
StorageStore at room temperature, 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 Atoms2
Sulfur Atoms2

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