Ethyl 4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylate CAS 2386-26-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2386-26-7
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylate CAS 2386-26-7 chemical structure

Description

Ethyl 4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylate (CAS 2386-26-7) is a high-purity analytical reference standard with the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol.

Ethyl 4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylate (C11H15NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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 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.

CATO manufactures Ethyl 4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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