| CAS No. | 686301-48-4 |
| Molecular Formula | C12H20N6O |
| Molecular Weight | 264.33 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 5-[[2-(6-Amino-9H-purin-9-yl)ethyl]amino]-1-pentanol.
5-[[2-(6-Amino-9H-purin-9-yl)ethyl]amino]-1-pentanol (CAS 686301-48-4) is a high-purity analytical reference standard with the molecular formula C12H20N6O and a molecular weight of 264.33 g/mol.
5-[[2-(6-Amino-9H-purin-9-yl)ethyl]amino]-1-pentanol (C12H20N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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), 5-[[2-(6-Amino-9H-purin-9-yl)ethyl]amino]-1-pentanol 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 | C12H20N6O |
| Molecular Weight | 264.33 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.) | 1985 |
| Nitrogen Atoms | 6 |