N-(Thiazol-2-yl)-2-(5-(thiophen-2-yl)isoxazol-3-yl)acetamide CAS 946228-23-5

Purity 97%+In StockPharmaceutical Standards
CAS No.946228-23-5
Molecular FormulaC12H9N3O2S2
Molecular Weight291.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Thiazol-2-yl)-2-(5-(thiophen-2-yl)isoxazol-3-yl)acetamide CAS 946228-23-5 chemical structure

Description

As a certified reference material (CRM), N-(Thiazol-2-yl)-2-(5-(thiophen-2-yl)isoxazol-3-yl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

N-(Thiazol-2-yl)-2-(5-(thiophen-2-yl)isoxazol-3-yl)acetamide (CAS 946228-23-5), molecular formula C12H9N3O2S2 and molecular weight 291.35 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, N-(Thiazol-2-yl)-2-(5-(thiophen-2-yl)isoxazol-3-yl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 291.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H9N3O2S2
Molecular Weight291.35 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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