2D Chemical StructureDatabase ID 91666738
No renderable structure data available
SMILES
B(C1=CC=CC=C1S(=O)(=O)N2CCN(CC2)C(=O)OC(C)(C)C)(O)OStructure data verified · Database ID 91666738
Chemical Intermediate
2-(4-(Tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid
CAS 1704063-63-7Product ID 721562
| Intermediates | 2-(4-(Tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704063-63-7 |
| Database ID | 91666738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-(Tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid
2-(4-(Tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid (CAS 1704063-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704063-63-7
Database ID91666738
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91666738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC=CC=C1S(=O)(=O)N2CCN(CC2)C(=O)OC(C)(C)C)(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 1704063-63-72-(4-(Tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid
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