2-{[(4-methoxybenzoyl)oxy]ethanimidoyl}-1,3-thiazole 866050-60-4 KS-00002WRI CAS 866050-60-4

Purity 97%+In StockPharmaceutical Standards
CAS No.866050-60-4
Molecular FormulaC13H12N2O3S
Molecular Weight276.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(4-methoxybenzoyl)oxy]ethanimidoyl}-1,3-thiazole
866050-60-4
KS-00002WRI CAS 866050-60-4 chemical structure

Description

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.

2-{[(4-methoxybenzoyl)oxy]ethanimidoyl}-1,3-thiazole 866050-60-4 KS-00002WRI (CAS 866050-60-4), molecular formula C13H12N2O3S and molecular weight 276.31 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-{[(4-methoxybenzoyl)oxy]ethanimidoyl}-1,3-thiazole 866050-60-4 KS-00002WRI is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 276.31 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).

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 FormulaC13H12N2O3S
Molecular Weight276.31 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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