2D Chemical StructureDatabase ID 140776957
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(C)(C)N3CCN(CC3)CCOStructure data verified · Database ID 140776957
Chemical Intermediate
2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-yl]piperazin-1-yl]ethanol
CAS 2088249-43-6Product ID 719169
| Intermediates | 2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-yl]piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088249-43-6 |
| Database ID | 140776957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-yl]piperazin-1-yl]ethanol
2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-yl]piperazin-1-yl]ethanol (CAS 2088249-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088249-43-6
Database ID140776957
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140776957
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=C(C=C2)C(C)(C)N3CCN(CC3)CCO
- 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 2088249-43-62-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-yl]piperazin-1-yl]ethanol
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