2D Chemical StructureDatabase ID 53216276
No renderable structure data available
SMILES
B([C@H]1CCCN1C(=O)CNC2CCCC2)(O)OStructure data verified · Database ID 53216276
Chemical Intermediate
[(2S)-1-[2-(cyclopentylamino)acetyl]pyrrolidin-2-yl]boronic acid
CAS 852329-53-4Product ID 533803
| Intermediates | [(2S)-1-[2-(cyclopentylamino)acetyl]pyrrolidin-2-yl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 852329-53-4 |
| Database ID | 53216276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-1-[2-(cyclopentylamino)acetyl]pyrrolidin-2-yl]boronic acid
[(2S)-1-[2-(cyclopentylamino)acetyl]pyrrolidin-2-yl]boronic acid (CAS 852329-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852329-53-4
Database ID53216276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53216276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B([C@H]1CCCN1C(=O)CNC2CCCC2)(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 852329-53-4[(2S)-1-[2-(cyclopentylamino)acetyl]pyrrolidin-2-yl]boronic acid
Complete inquiry