2-{[(E)-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}amino]oxy}-1-(morpholin-4-yl)ethan-1-one CAS 685106-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.685106-64-3
Molecular FormulaC18H17BrN4O3S
Molecular Weight449.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(E)-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}amino]oxy}-1-(morpholin-4-yl)ethan-1-one CAS 685106-64-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 449.32 g/mol gives 2-{[(E)-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}amino]oxy}-1-(morpholin-4-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-{[(E)-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}amino]oxy}-1-(morpholin-4-yl)ethan-1-one (CAS 685106-64-3), a certified reference material (molecular formula C18H17BrN4O3S, MW 449.32 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, 2-{[(E)-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}amino]oxy}-1-(morpholin-4-yl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 449.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC18H17BrN4O3S
Molecular Weight449.32 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms4
Sulfur Atoms1

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