2D Chemical StructureDatabase ID 168438673
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CO2)N3CCN(CC3)CStructure data verified · Database ID 168438673
Chemical Intermediate
1-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-yl]piperazine
CAS 2241865-00-7Product ID 750305
| Intermediates | 1-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-yl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2241865-00-7 |
| Database ID | 168438673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-yl]piperazine
1-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-yl]piperazine (CAS 2241865-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2241865-00-7
Database ID168438673
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168438673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CO2)N3CCN(CC3)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 2241865-00-71-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-yl]piperazine
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