2D Chemical StructureDatabase ID 12067788
No renderable structure data available
SMILES
IC1=C2C(=NC=N1)N(CCCCC)C=N2Structure data verified · Database ID 12067788
Chemical Intermediate
6-iodo-9-pentyl-9H-purine
CAS 450368-39-5Product ID 740483
| Intermediates | 6-iodo-9-pentyl-9H-purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 450368-39-5 |
| Database ID | 12067788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-iodo-9-pentyl-9H-purine
6-iodo-9-pentyl-9H-purine (CAS 450368-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number450368-39-5
Database ID12067788
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12067788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1=C2C(=NC=N1)N(CCCCC)C=N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 450368-39-56-iodo-9-pentyl-9H-purine
Complete inquiry