2D Chemical StructureDatabase ID 39378308
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CNC3=NC(=NC4=C3NC=N4)NStructure data verified · Database ID 39378308
Chemical Intermediate
6-N-(1,3-benzodioxol-5-ylmethyl)-7H-purine-2,6-diamine
CAS 1144480-99-8Product ID 50173
| Intermediates | 6-N-(1,3-benzodioxol-5-ylmethyl)-7H-purine-2,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144480-99-8 |
| Database ID | 39378308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-N-(1,3-benzodioxol-5-ylmethyl)-7H-purine-2,6-diamine
6-N-(1,3-benzodioxol-5-ylmethyl)-7H-purine-2,6-diamine (CAS 1144480-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144480-99-8
Database ID39378308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39378308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)CNC3=NC(=NC4=C3NC=N4)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 1144480-99-86-N-(1,3-benzodioxol-5-ylmethyl)-7H-purine-2,6-diamine
Complete inquiry