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Compound Overview
Hexacyclen (CAS 296-35-5) is a research-grade small molecule supplied by TargetMol.
Physical Properties
| CAS Number | 296-35-5 |
|---|---|
| Molecular Formula | C12H30N6 |
| Molecular Weight | 258.41 g/mol |
| SMILES | C1CNCCNCCNCCNCCNCCN1 |
| Form | Solid |
| Shipping | Room Temperature (RT) |
Biological Activity
Hexacyclen, also referred to as cycloalkene, is an organic compound characterized by its distinct macrocyclic structure encompassing six nitrogen-containing rings. This compound is primarily utilized as a chelating agent in both chemistry and biochemistry fields for its proficiency in binding metal ions. Additionally, Hexacyclen serves as an inhibitor of specific diseases, including cancer, and plays a significant role in biochemistry for the selective binding of metal ions within proteins or enzymes to facilitate the study of their structure and functionality. Despite its impressive attributes, the compound's considerable size and intricate structure limit its use in everyday products or applications.
Safety & Regulatory
For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.
Centrifuge the closed vial at 3000 rpm for 1–2 minutes to consolidate the powder at the bottom. For electrostatically charged powders, briefly warm the vial to room temperature and allow it to equilibrate before opening. Then add the appropriate solvent directly onto the powder and vortex before sonicating. Avoid tapping the vial vigorously, as this can generate fine powder aerosol.
Due to the small pack, the powder may be highly dispersed during shipping due to static electricity and may adhere to the vial. Please centrifuge and add an appropriate solvent to fully dissolve the product and prepare the stock solution.
Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.
- Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
- Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
- Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
- QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
- Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity
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