2D Chemical StructureDatabase ID 49760501
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NC(=O)COCStructure data verified · Database ID 49760501
Chemical Intermediate
2-methoxy-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
CAS 1285530-33-7Product ID 131699
| Intermediates | 2-methoxy-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1285530-33-7 |
| Database ID | 49760501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
2-methoxy-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide (CAS 1285530-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1285530-33-7
Database ID49760501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49760501
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(=NC=C2)NC(=O)COC
- 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 1285530-33-72-methoxy-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
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