2D Chemical StructureDatabase ID 53217141
No renderable structure data available
SMILES
O1B(C2C=CC(=CC=2)N2CCN(C(C)=O)CC2)OC(C)(C)C1(C)CStructure data verified · Database ID 53217141
Chemical Intermediate
4-(4-Acetylpiperazino)phenylboronic acid, pinacol ester
CAS 1218791-38-8Product ID 768404
| Intermediates | 4-(4-Acetylpiperazino)phenylboronic acid, pinacol ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218791-38-8 |
| Database ID | 53217141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-Acetylpiperazino)phenylboronic acid, pinacol ester
4-(4-Acetylpiperazino)phenylboronic acid, pinacol ester (CAS 1218791-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218791-38-8
Database ID53217141
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(=CC=2)N2CCN(C(C)=O)CC2)OC(C)(C)C1(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.
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CAS 1218791-38-84-(4-Acetylpiperazino)phenylboronic acid, pinacol ester
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