1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((2,6-dichlorophenyl)thio)ethan-1-one CAS 478248-39-4

Purity 97%+In StockPharmaceutical Standards
CAS No.478248-39-4
Molecular FormulaC20H18Cl2N2OS2
Molecular Weight437.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((2,6-dichlorophenyl)thio)ethan-1-one CAS 478248-39-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((2,6-dichlorophenyl)thio)ethan-1-one.

1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((2,6-dichlorophenyl)thio)ethan-1-one (CAS 478248-39-4) is a high-purity analytical reference standard with the molecular formula C20H18Cl2N2OS2 and a molecular weight of 437.41 g/mol.

Based on its molecular formula C20H18Cl2N2OS2, 1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((2,6-dichlorophenyl)thio)ethan-1-one contains a steroid core, 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 437.41 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H18Cl2N2OS2
Molecular Weight437.41 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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