| CAS No. | 210046-42-7 |
| Molecular Formula | C13H17N5 |
| Molecular Weight | 243.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 9-Ethyl-8-(hex-1-yn-1-yl)-9H-purin-6-amine.
9-Ethyl-8-(hex-1-yn-1-yl)-9H-purin-6-amine (CAS 210046-42-7) is a high-purity analytical reference standard with the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol.
The molecular framework of 9-Ethyl-8-(hex-1-yn-1-yl)-9H-purin-6-amine (C13H17N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 9-Ethyl-8-(hex-1-yn-1-yl)-9H-purin-6-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 | C13H17N5 |
| Molecular Weight | 243.31 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2017 |
| Nitrogen Atoms | 5 |