(E)-3-(6-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl)-1-(4-propylphenyl)prop-2-en-1-one CAS 691887-88-4

Purity 97%+In StockPharmaceutical Standards
CAS No.691887-88-4
Molecular FormulaC23H19BrN2OS
Molecular Weight451.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(6-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl)-1-(4-propylphenyl)prop-2-en-1-one CAS 691887-88-4 chemical structure

Description

The occurrence of (E)-3-(6-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl)-1-(4-propylphenyl)prop-2-en-1-one is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (E)-3-(6-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl)-1-(4-propylphenyl)prop-2-en-1-one (CAS 691887-88-4), a certified reference material (molecular formula C23H19BrN2OS, MW 451.38 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H19BrN2OS, (E)-3-(6-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl)-1-(4-propylphenyl)prop-2-en-1-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 451.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (E)-3-(6-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl)-1-(4-propylphenyl)prop-2-en-1-one 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 FormulaC23H19BrN2OS
Molecular Weight451.38 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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