| CAS No. | 622835-11-4 |
| Molecular Formula | C12H21N3 |
| Molecular Weight | 207.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 207.32 g/mol gives (R)-N-(sec-Butyl)-3,6-diethylpyrazin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-N-(sec-Butyl)-3,6-diethylpyrazin-2-amine (CAS 622835-11-4), molecular formula C12H21N3 and molecular weight 207.32 g/mol, is a CATO reference standard with documented purity and traceability.
(R)-N-(sec-Butyl)-3,6-diethylpyrazin-2-amine (C12H21N3) 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (R)-N-(sec-Butyl)-3,6-diethylpyrazin-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C12H21N3 |
| Molecular Weight | 207.32 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 3 |