1-(5-Ethoxy-1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone CAS 199684-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.199684-11-2
Molecular FormulaC9H12N2O4
Molecular Weight212.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Ethoxy-1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone CAS 199684-11-2 chemical structure

Description

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

1-(5-Ethoxy-1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone (CAS 199684-11-2), molecular formula C9H12N2O4 and molecular weight 212.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(5-Ethoxy-1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone (C9H12N2O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 212.20 g/mol, it falls into the medium-molecular-weight range. 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).

As a certified reference material (CRM), 1-(5-Ethoxy-1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone 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.

Physical & Chemical Properties

Molecular FormulaC9H12N2O4
Molecular Weight212.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)2014
Nitrogen Atoms2

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