rel-(3S,8AS)-3-Benzyloctahydropyrrolo[1,2-a]pyrazine CAS 816429-58-0
| CAS No. | 816429-58-0 |
| Molecular Formula | C14H20N2 |
| Molecular Weight | 216.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 216.32 g/mol gives rel-(3S,8AS)-3-Benzyloctahydropyrrolo[1,2-a]pyrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
rel-(3S,8AS)-3-Benzyloctahydropyrrolo[1,2-a]pyrazine (CAS 816429-58-0) is a high-purity analytical reference standard with the molecular formula C14H20N2 and a molecular weight of 216.32 g/mol.
rel-(3S,8AS)-3-Benzyloctahydropyrrolo[1,2-a]pyrazine (C14H20N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
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 Formula | C14H20N2 |
| Molecular Weight | 216.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
Recommended Standards
- rel-(((1R,5S,6R)-3-Benzyl-3-azabicyclo[3.2.0]heptan-6-yl)methanamine) (CAS 2202731-13-1)
- rel-1,1'-((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(N,N-dimethylmethanamine) (CAS 305838-78-2)
- Oxazol-2-yl diethylcarbamodithioate (CAS 62652-28-2)
- Tert-butyl (4-(ethylamino)butyl)carbamate (CAS 780802-42-8)
- 6-Isopropyl-2-pyridin-3-ylquinoline-4-carboxylic acid (CAS 897561-18-1)
- (S)-2-((Tert-butoxycarbonyl)amino)-3-(4-ethylphenyl)propanoic acid (CAS 114359-37-4)
- 2-Isobutoxypyridin-3-amine (CAS 58443-07-5)
- 2-(((2-Methylpyrimidin-5-yl)methyl)amino)-5-nitropyrimidin-4(1H)-one (CAS 77961-32-1)
- Methyl 4-hydroxy-6-oxo-1-(3-(trifluoromethyl)phenyl)-1,6-dihydropyridazine-3-carboxylate (CAS 121582-55-6)
- 2-((Butylamino)methyl)-5-methoxyphenol (CAS 1247174-22-6)
- Methyl 3-bromo-4-(((trifluoromethyl)sulfonyl)oxy)-5-(trimethylsilyl)benzoate (CAS 1242069-33-5)
- 3-(4H-1,2,4-Triazol-3-yl)piperidine dihydrochloride (CAS 1609409-13-3)
- Roxadustat Impurity 44 (CAS CATO-C4X-221344)
- Palmitoyl Hexapeptide-12 (CAS 171263-26-6)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com