2D Chemical StructureDatabase ID 595671
No renderable structure data available
SMILES
C1=NC(=C2C(=N1)N=C(N2)CCCC(=O)O)NStructure data verified · Database ID 595671
Chemical Intermediate
4-(6-amino-7H-purin-8-yl)butanoic acid
CAS 41785-03-9Product ID 418655
| Intermediates | 4-(6-amino-7H-purin-8-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 41785-03-9 |
| Database ID | 595671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-amino-7H-purin-8-yl)butanoic acid
4-(6-amino-7H-purin-8-yl)butanoic acid (CAS 41785-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41785-03-9
Database ID595671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 595671
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)CCCC(=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 41785-03-94-(6-amino-7H-purin-8-yl)butanoic acid
Complete inquiry