2D Chemical StructureDatabase ID 138491628
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)Br)N(C1=O)C3CCC(=O)N(C3=O)CC4=CC=C(C=C4)OCStructure data verified · Database ID 138491628
Chemical Intermediate
3-(5-bromo-3-methyl-2-oxobenzimidazol-1-yl)-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione
CAS 2300099-97-0Product ID 722965
| Intermediates | 3-(5-bromo-3-methyl-2-oxobenzimidazol-1-yl)-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2300099-97-0 |
| Database ID | 138491628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-bromo-3-methyl-2-oxobenzimidazol-1-yl)-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione
3-(5-bromo-3-methyl-2-oxobenzimidazol-1-yl)-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione (CAS 2300099-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2300099-97-0
Database ID138491628
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138491628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC(=C2)Br)N(C1=O)C3CCC(=O)N(C3=O)CC4=CC=C(C=C4)OC
- 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 2300099-97-03-(5-bromo-3-methyl-2-oxobenzimidazol-1-yl)-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione
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