9,9'-(Hexane-1,6-diyl)bis(9H-purin-6-amine) CAS 22917-81-3
| CAS No. | 22917-81-3 |
| Molecular Formula | C16H20N10 |
| Molecular Weight | 352.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 9,9'-(Hexane-1,6-diyl)bis(9H-purin-6-amine) (C16H20N10) 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).
9,9'-(Hexane-1,6-diyl)bis(9H-purin-6-amine) (CAS 22917-81-3) is a high-purity analytical reference standard with the molecular formula C16H20N10 and a molecular weight of 352.40 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 9,9'-(Hexane-1,6-diyl)bis(9H-purin-6-amine) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H20N10 |
| Molecular Weight | 352.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 10 |
Related Hexane Standards
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