2-((4-Chlorophenyl)thio)-N-(7-oxo-5-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propanamide CAS 1022134-11-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1022134-11-7
Molecular FormulaC22H19ClN2O2S2
Molecular Weight442.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Chlorophenyl)thio)-N-(7-oxo-5-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propanamide CAS 1022134-11-7 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 2-((4-Chlorophenyl)thio)-N-(7-oxo-5-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propanamide.

2-((4-Chlorophenyl)thio)-N-(7-oxo-5-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propanamide (CAS 1022134-11-7), molecular formula C22H19ClN2O2S2 and molecular weight 442.98 g/mol, is a CATO reference standard with documented purity and traceability.

2-((4-Chlorophenyl)thio)-N-(7-oxo-5-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propanamide (C22H19ClN2O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-((4-Chlorophenyl)thio)-N-(7-oxo-5-phenyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propanamide 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 FormulaC22H19ClN2O2S2
Molecular Weight442.98 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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