(E)-6-(4-bromophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-(3-(trifluoromethyl)phenoxy)ethyl) oxime CAS 691887-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.691887-91-9
Molecular FormulaC21H15BrF3N3O2S
Molecular Weight510.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-6-(4-bromophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-(3-(trifluoromethyl)phenoxy)ethyl) oxime CAS 691887-91-9 chemical structure

Description

The occurrence of (E)-6-(4-bromophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-(3-(trifluoromethyl)phenoxy)ethyl) oxime is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(E)-6-(4-bromophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-(3-(trifluoromethyl)phenoxy)ethyl) oxime (CAS 691887-91-9), molecular formula C21H15BrF3N3O2S and molecular weight 510.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (E)-6-(4-bromophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-(3-(trifluoromethyl)phenoxy)ethyl) oxime (C21H15BrF3N3O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (E)-6-(4-bromophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde O-(2-(3-(trifluoromethyl)phenoxy)ethyl) oxime 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 FormulaC21H15BrF3N3O2S
Molecular Weight510.33 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.)1985
Halogen ContentF/Br-containing
Nitrogen Atoms3
Sulfur Atoms1

Related E Standards

Recommended Standards

Why CATO?