O5-tert-butyl O2-ethyl rel-(2S,3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-b]pyrrole-2,5-dicarboxylate CAS 1330764-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1330764-83-4
Molecular FormulaC14H24N2O4
Molecular Weight284.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O5-tert-butyl O2-ethyl rel-(2S,3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-b]pyrrole-2,5-dicarboxylate CAS 1330764-83-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.35 g/mol gives O5-tert-butyl O2-ethyl rel-(2S,3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-b]pyrrole-2,5-dicarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies O5-tert-butyl O2-ethyl rel-(2S,3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-b]pyrrole-2,5-dicarboxylate (CAS 1330764-83-4), a certified reference material (molecular formula C14H24N2O4, MW 284.35 g/mol) for analytical method development and quality control.

Structurally, O5-tert-butyl O2-ethyl rel-(2S,3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-b]pyrrole-2,5-dicarboxylate (C14H24N2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 284.35 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1991
Nitrogen Atoms2

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