2D Chemical StructureDatabase ID 58005626
No renderable structure data available
SMILES
COC(COC1C=CC(B2OC(C)(C)C(C)(C)O2)=CN=1)=OStructure data verified · Database ID 58005626
Chemical Intermediate
Methyl {[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy}acetate
CAS 2027496-50-8Product ID 771466
| Intermediates | Methyl {[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy}acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2027496-50-8 |
| Database ID | 58005626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl {[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy}acetate
Methyl {[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy}acetate (CAS 2027496-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2027496-50-8
Database ID58005626
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58005626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(COC1C=CC(B2OC(C)(C)C(C)(C)O2)=CN=1)=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 2027496-50-8Methyl {[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy}acetate
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