2D Chemical StructureDatabase ID 4912465
No renderable structure data available
SMILES
CC1=C(N2C3=C(N=C2N1CCO)N(C(=O)N(C3=O)C)C)CStructure data verified · Database ID 4912465
Chemical Intermediate
6-(2-hydroxyethyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione
CAS 31493-87-5Product ID 377349
| Intermediates | 6-(2-hydroxyethyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 31493-87-5 |
| Database ID | 4912465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-hydroxyethyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione
6-(2-hydroxyethyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione (CAS 31493-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31493-87-5
Database ID4912465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4912465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C3=C(N=C2N1CCO)N(C(=O)N(C3=O)C)C)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 31493-87-56-(2-hydroxyethyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione
Complete inquiry