2D Chemical StructureDatabase ID 45785530
No renderable structure data available
SMILES
B(C1=NC(=CC=C1)NC2CCCC2)(O)OStructure data verified · Database ID 45785530
Chemical Intermediate
[6-(cyclopentylamino)pyridin-2-yl]boronic acid
CAS 1310383-06-2Product ID 138149
| Intermediates | [6-(cyclopentylamino)pyridin-2-yl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310383-06-2 |
| Database ID | 45785530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(cyclopentylamino)pyridin-2-yl]boronic acid
[6-(cyclopentylamino)pyridin-2-yl]boronic acid (CAS 1310383-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310383-06-2
Database ID45785530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45785530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=NC(=CC=C1)NC2CCCC2)(O)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 1310383-06-2[6-(cyclopentylamino)pyridin-2-yl]boronic acid
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