Ethyl 2-(4-(2,6-dimethylphenyl)piperazin-1-yl)-5-(thiophen-2-yl)-1H-pyrrole-3-carboxylate CAS 478050-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478050-16-7
Molecular FormulaC23H27N3O2S
Molecular Weight409.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(4-(2,6-dimethylphenyl)piperazin-1-yl)-5-(thiophen-2-yl)-1H-pyrrole-3-carboxylate CAS 478050-16-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 2-(4-(2,6-dimethylphenyl)piperazin-1-yl)-5-(thiophen-2-yl)-1H-pyrrole-3-carboxylate.

Ethyl 2-(4-(2,6-dimethylphenyl)piperazin-1-yl)-5-(thiophen-2-yl)-1H-pyrrole-3-carboxylate (CAS 478050-16-7), molecular formula C23H27N3O2S and molecular weight 409.54 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 2-(4-(2,6-dimethylphenyl)piperazin-1-yl)-5-(thiophen-2-yl)-1H-pyrrole-3-carboxylate (C23H27N3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 409.54 g/mol, it falls into the moderately-high-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).

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

As a certified reference material (CRM), Ethyl 2-(4-(2,6-dimethylphenyl)piperazin-1-yl)-5-(thiophen-2-yl)-1H-pyrrole-3-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 FormulaC23H27N3O2S
Molecular Weight409.54 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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