[(Z)-2-(2-Chloro-1,3-thiazol-5-yl)-2-(4-methylbenzenesulfonyl)ethenyl]dimethylamine CAS 478043-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478043-87-7
Molecular FormulaC14H15ClN2O2S2
Molecular Weight342.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(Z)-2-(2-Chloro-1,3-thiazol-5-yl)-2-(4-methylbenzenesulfonyl)ethenyl]dimethylamine CAS 478043-87-7 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 [(Z)-2-(2-Chloro-1,3-thiazol-5-yl)-2-(4-methylbenzenesulfonyl)ethenyl]dimethylamine.

[(Z)-2-(2-Chloro-1,3-thiazol-5-yl)-2-(4-methylbenzenesulfonyl)ethenyl]dimethylamine (CAS 478043-87-7), molecular formula C14H15ClN2O2S2 and molecular weight 342.86 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, [(Z)-2-(2-Chloro-1,3-thiazol-5-yl)-2-(4-methylbenzenesulfonyl)ethenyl]dimethylamine (C14H15ClN2O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 342.86 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.

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 [(Z)-2-(2-Chloro-1,3-thiazol-5-yl)-2-(4-methylbenzenesulfonyl)ethenyl]dimethylamine 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 FormulaC14H15ClN2O2S2
Molecular Weight342.86 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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