2D Chemical StructureDatabase ID 10852312
No renderable structure data available
SMILES
CCOC(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)CStructure data verified · Database ID 10852312
Chemical Intermediate
ethyl 5-(3,7-dimethyl-2,6-dioxopurin-1-yl)pentanoate
CAS 172750-82-2Product ID 724703
| Intermediates | ethyl 5-(3,7-dimethyl-2,6-dioxopurin-1-yl)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 172750-82-2 |
| Database ID | 10852312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-(3,7-dimethyl-2,6-dioxopurin-1-yl)pentanoate
ethyl 5-(3,7-dimethyl-2,6-dioxopurin-1-yl)pentanoate (CAS 172750-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172750-82-2
Database ID10852312
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10852312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
- 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 172750-82-2ethyl 5-(3,7-dimethyl-2,6-dioxopurin-1-yl)pentanoate
Complete inquiry