(3aS,6aS)-Hexahydropyrrolo[3,4-b]pyrrol-2(1H)-one CAS 1864003-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1864003-17-7
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3aS,6aS)-Hexahydropyrrolo[3,4-b]pyrrol-2(1H)-one CAS 1864003-17-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 126.16 g/mol gives (3aS,6aS)-Hexahydropyrrolo[3,4-b]pyrrol-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3aS,6aS)-Hexahydropyrrolo[3,4-b]pyrrol-2(1H)-one (CAS 1864003-17-7), molecular formula C6H10N2O and molecular weight 126.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3aS,6aS)-Hexahydropyrrolo[3,4-b]pyrrol-2(1H)-one (C6H10N2O) is characterized by 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.

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 FormulaC6H10N2O
Molecular Weight126.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Nitrogen Atoms2

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