2D Chemical StructureDatabase ID 742948
No renderable structure data available
SMILES
CCNC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)CStructure data verified · Database ID 742948
Chemical Intermediate
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-ethylacetamide
CAS 332898-01-8Product ID 385712
| Intermediates | 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-ethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332898-01-8 |
| Database ID | 742948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-ethylacetamide
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-ethylacetamide (CAS 332898-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332898-01-8
Database ID742948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 742948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)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 332898-01-82-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-ethylacetamide
Complete inquiry