Diethyl 5-acetamido-3-methylthiophene-2,4-dicarboxylate CAS 4815-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.4815-41-2
Molecular FormulaC13H17NO5S
Molecular Weight299.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl 5-acetamido-3-methylthiophene-2,4-dicarboxylate CAS 4815-41-2 chemical structure

Description

As a certified reference material (CRM), Diethyl 5-acetamido-3-methylthiophene-2,4-dicarboxylate 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.

CATO supplies Diethyl 5-acetamido-3-methylthiophene-2,4-dicarboxylate (CAS 4815-41-2), a certified reference material (molecular formula C13H17NO5S, MW 299.34 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Diethyl 5-acetamido-3-methylthiophene-2,4-dicarboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 299.34 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 FormulaC13H17NO5S
Molecular Weight299.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1
Sulfur Atoms1

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