rel-2-(1,1-Dimethylethyl) 3a-ethyl (3aR,6aR)-tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,4H)-dicarboxylate CAS 1217656-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1217656-93-3
Molecular FormulaC14H24N2O4
Molecular Weight284.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-2-(1,1-Dimethylethyl) 3a-ethyl (3aR,6aR)-tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,4H)-dicarboxylate CAS 1217656-93-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.35 g/mol gives rel-2-(1,1-Dimethylethyl) 3a-ethyl (3aR,6aR)-tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,4H)-dicarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-2-(1,1-Dimethylethyl) 3a-ethyl (3aR,6aR)-tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,4H)-dicarboxylate (CAS 1217656-93-3) is a high-purity analytical reference standard with the molecular formula C14H24N2O4 and a molecular weight of 284.35 g/mol.

The molecular framework of rel-2-(1,1-Dimethylethyl) 3a-ethyl (3aR,6aR)-tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,4H)-dicarboxylate (C14H24N2O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), rel-2-(1,1-Dimethylethyl) 3a-ethyl (3aR,6aR)-tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,4H)-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.

Physical & Chemical Properties

Molecular FormulaC14H24N2O4
Molecular Weight284.35 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 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

Related rel Standards

Recommended Standards

Why CATO?