(S)-Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one CAS 124072-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.124072-84-0
Molecular FormulaC7H12N2O
Molecular Weight140.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one CAS 124072-84-0 chemical structure

Description

The occurrence of (S)-Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one (CAS 124072-84-0), molecular formula C7H12N2O and molecular weight 140.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H12N2O, (S)-Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 140.18 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.

CATO manufactures (S)-Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H12N2O
Molecular Weight140.18 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.)1992
Nitrogen Atoms2

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