2-{[(4-chlorobenzoyl)oxy]ethanimidoyl}-1,3-thiazole 866050-61-5 KS-00002WRJ CAS 866050-61-5

Purity 97%+In StockPharmaceutical Standards
CAS No.866050-61-5
Molecular FormulaC12H9ClN2O2S
Molecular Weight280.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(4-chlorobenzoyl)oxy]ethanimidoyl}-1,3-thiazole
866050-61-5
KS-00002WRJ CAS 866050-61-5 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 2-{[(4-chlorobenzoyl)oxy]ethanimidoyl}-1,3-thiazole 866050-61-5 KS-00002WRJ is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 280.73 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).

2-{[(4-chlorobenzoyl)oxy]ethanimidoyl}-1,3-thiazole 866050-61-5 KS-00002WRJ (CAS 866050-61-5), molecular formula C12H9ClN2O2S and molecular weight 280.73 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC12H9ClN2O2S
Molecular Weight280.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

Related chlorobenzoyl Standards

Recommended Standards

Why CATO?