2D Chemical StructureDatabase ID 59557920
No renderable structure data available
SMILES
NC1C(OC)=NC=C(B2OC(C)(C)C(C)(C)O2)C=1Structure data verified · Database ID 59557920
Chemical Intermediate
2-Methoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridin-3-ylamine
CAS 893440-50-1Product ID 771748
| Intermediates | 2-Methoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridin-3-ylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893440-50-1 |
| Database ID | 59557920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Methoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridin-3-ylamine
2-Methoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridin-3-ylamine (CAS 893440-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893440-50-1
Database ID59557920
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59557920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1C(OC)=NC=C(B2OC(C)(C)C(C)(C)O2)C=1
- 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 893440-50-12-Methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]
dioxaborolan-2-yl)-pyridin-3-ylamine
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