2D Chemical StructureDatabase ID 10521478
No renderable structure data available
SMILES
C1=NC(=C2C(=N1)N(C(=N2)Br)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NStructure data verified · Database ID 10521478
Chemical Intermediate
8-Bromoadenosine
CAS 2946-39-6Product ID 720607
| Intermediates | 8-Bromoadenosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2946-39-6 |
| Database ID | 10521478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Bromoadenosine
8-Bromoadenosine (CAS 2946-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2946-39-6
Database ID10521478
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10521478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C2C(=N1)N(C(=N2)Br)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
- 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 2946-39-68-Bromoadenosine
Complete inquiry