Ethyl 4-(tert-butyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS 28991-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.28991-95-9
Molecular FormulaC13H21NO2
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-(tert-butyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS 28991-95-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.31 g/mol gives Ethyl 4-(tert-butyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 4-(tert-butyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate (CAS 28991-95-9), molecular formula C13H21NO2 and molecular weight 223.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H21NO2, Ethyl 4-(tert-butyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

As a certified reference material (CRM), Ethyl 4-(tert-butyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate 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 FormulaC13H21NO2
Molecular Weight223.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms1

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