2D Chemical StructureDatabase ID 137700656
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)CCCCStructure data verified · Database ID 137700656
Chemical Intermediate
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentanamide
CAS 2246886-35-9Product ID 718410
| Intermediates | N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2246886-35-9 |
| Database ID | 137700656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentanamide
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentanamide (CAS 2246886-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2246886-35-9
Database ID137700656
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137700656
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(=CC=C2)NC(=O)CCCC
- 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 2246886-35-9N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentanamide
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