(R)-Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione CAS 96193-26-9
| CAS No. | 96193-26-9 |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C7H10N2O2, (R)-Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 154.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(R)-Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CAS 96193-26-9), molecular formula C7H10N2O2 and molecular weight 154.17 g/mol, is a CATO reference standard with documented purity and traceability.
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 (R)-Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione 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 Formula | C7H10N2O2 |
| Molecular Weight | 154.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
Related R Standards
- Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CAS 19179-12-5)
- 1-(Hexahydropyrrolo[3,4-c]pyrrol-2(1h)-yl)ethan-1-one (CAS 1186494-05-2)
- cis-Hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxamide (CAS 1218662-69-1)
- 2-(Hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)ethan-1-ol (CAS 1122410-35-8)
- Hexahydropyrrolo[2,1-b][1,3]thiazole-3,5-dione (CAS 106039-91-2)
- 1,3,4,6,7,8-hexahydropyrrolo[2,1-c][1,4]oxazin-8a-ylmethanol (CAS 2411419-61-7)
- 1-(Hexahydropyrrolo[3,4-c]pyrrol-2(1h)-yl)prop-2-yn-1-one (CAS 1465145-50-9)
- Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one (CAS 1000577-63-8)
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