2D Chemical StructureDatabase ID 125116408
No renderable structure data available
SMILES
C1CCC(C1)NCC(=O)N2CCC[C@@H]2[N+](=O)[O-]Structure data verified · Database ID 125116408
Chemical Intermediate
2-(cyclopentylamino)-1-[(2S)-2-nitropyrrolidin-1-yl]ethanone
CAS 1881275-94-0Product ID 295786
| Intermediates | 2-(cyclopentylamino)-1-[(2S)-2-nitropyrrolidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1881275-94-0 |
| Database ID | 125116408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylamino)-1-[(2S)-2-nitropyrrolidin-1-yl]ethanone
2-(cyclopentylamino)-1-[(2S)-2-nitropyrrolidin-1-yl]ethanone (CAS 1881275-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1881275-94-0
Database ID125116408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125116408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC(=O)N2CCC[C@@H]2[N+](=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 1881275-94-02-(cyclopentylamino)-1-[(2S)-2-nitropyrrolidin-1-yl]ethanone
Complete inquiry