2-(Benzo[d]oxazol-2-ylthio)-4-chlorothiazole-5-carbaldehyde CAS 914348-74-6

Purity 97%+In StockPharmaceutical Standards
CAS No.914348-74-6
Molecular FormulaC11H5ClN2O2S2
Molecular Weight296.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[d]oxazol-2-ylthio)-4-chlorothiazole-5-carbaldehyde CAS 914348-74-6 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-(Benzo[d]oxazol-2-ylthio)-4-chlorothiazole-5-carbaldehyde (CAS 914348-74-6), molecular formula C11H5ClN2O2S2 and molecular weight 296.75 g/mol, is a CATO reference standard with documented purity and traceability.

2-(Benzo[d]oxazol-2-ylthio)-4-chlorothiazole-5-carbaldehyde (C11H5ClN2O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC11H5ClN2O2S2
Molecular Weight296.75 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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