2D Chemical StructureDatabase ID 91810721
No renderable structure data available
SMILES
CC#CCN1C2C(N(C(N(C)C=2N=C1Br)=O)CC(NC1C(C(=O)C)=CC=CC=1)=O)=OStructure data verified · Database ID 91810721
Chemical Intermediate
N-(2-ACETYLPHENYL)-2-(8-BROMO-7-(BUT-2-YNYL)-3-METHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-1-YL)ACETAMIDE
CAS 2279114-31-5Product ID 736603
| Intermediates | N-(2-ACETYLPHENYL)-2-(8-BROMO-7-(BUT-2-YNYL)-3-METHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-1-YL)ACETAMIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2279114-31-5 |
| Database ID | 91810721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-ACETYLPHENYL)-2-(8-BROMO-7-(BUT-2-YNYL)-3-METHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-1-YL)ACETAMIDE
N-(2-ACETYLPHENYL)-2-(8-BROMO-7-(BUT-2-YNYL)-3-METHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-1-YL)ACETAMIDE (CAS 2279114-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2279114-31-5
Database ID91810721
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91810721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC#CCN1C2C(N(C(N(C)C=2N=C1Br)=O)CC(NC1C(C(=O)C)=CC=CC=1)=O)=O
- 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.
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CAS 2279114-31-5N-(2-ACETYLPHENYL)-2-(8-BROMO-7-(BUT-2-YNYL)-3-METHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-1-YL)ACETAMIDE
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