2D Chemical StructureDatabase ID 7019847
No renderable structure data available
SMILES
CC(=O)N[C@@H](CCC(=O)N)C(=O)NStructure data verified · Database ID 7019847
Chemical Intermediate
(2S)-2-acetamidopentanediamide
CAS 18839-88-8Product ID 296857
| Intermediates | (2S)-2-acetamidopentanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 18839-88-8 |
| Database ID | 7019847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-acetamidopentanediamide
(2S)-2-acetamidopentanediamide (CAS 18839-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18839-88-8
Database ID7019847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H](CCC(=O)N)C(=O)N
- 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 18839-88-8(2S)-2-acetamidopentanediamide
Complete inquiry