2D Chemical StructureDatabase ID 134830440
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)CC(=O)OCCStructure data verified · Database ID 134830440
Chemical Intermediate
ethyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate
CAS 2828447-07-8Product ID 740843
| Intermediates | ethyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2828447-07-8 |
| Database ID | 134830440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate
ethyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate (CAS 2828447-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2828447-07-8
Database ID134830440
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134830440
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=C(N=CC=C2)CC(=O)OCC
- 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 2828447-07-8ethyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate
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