3-Ethylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione CAS 1512702-63-4
| CAS No. | 1512702-63-4 |
| Molecular Formula | C9H14N2O2 |
| Molecular Weight | 182.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Ethylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione.
CATO supplies 3-Ethylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CAS 1512702-63-4), a certified reference material (molecular formula C9H14N2O2, MW 182.22 g/mol) for analytical method development and quality control.
3-Ethylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (C9H14N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 Formula | C9H14N2O2 |
| Molecular Weight | 182.22 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.) | 1992 |
| Nitrogen Atoms | 2 |
Related Ethylhexahydropyrrolo Standards
Recommended Standards
- (2-(2-Methoxypropan-2-yl)pyrimidin-4-yl)methanol (CAS 1511203-24-9)
- 5-Amino-1-(2-methoxyethyl)-4-methylpyridin-2(1h)-one (CAS 1513312-56-5)
- 1-(2-Naphthyl)-2-propyn-1-ol (CAS 15100-93-3)
- 3-(3-Ethyl-1-methyl-1h-pyrazol-5-yl)propanoic acid (CAS 1513644-39-7)
- 5-Iodobenzo[d]oxazole-2-carbonitrile (CAS 1803740-76-2)
- 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-3-[5-[(methylsulfonyl)oxy]-1-pentyn-1-yl]- (CAS 2446410-27-9)
- N-(4-(pyridin-2-yl)piperazine-1-carbonothioyl)benzamide (CAS 496054-72-9)
- 2-(Difluoromethyl)-3-nitroaniline (CAS 1261568-79-9)
- 1-(4-Aminobutoxy)-4-(benzyloxy)benzene hydrochloride (CAS 1171212-32-0)
- Entacapone EP Impurity D (CAS 857629-79-9)
- Methyl 4-(2-quinolinylmethoxy)benzoate (CAS 137426-86-9)
- 2-Bromo-1,1,1-trifluoro-pentane (CAS 1349716-29-5)
- 3-(5-Bromopyrimidin-2-yl)-1,2,4-oxadiazole (CAS 2098092-67-0)
- Semaglutide impurity 104(Fmoc-D-His-Aib) (CAS 2171211-18-8)
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