2D Chemical StructureDatabase ID 3679006
No renderable structure data available
SMILES
C(CC(=O)O)C(C(=O)O)NC(=O)NStructure data verified · Database ID 3679006
Chemical Intermediate
2-(carbamoylamino)pentanedioic acid
CAS 40860-26-2Product ID 416322
| Intermediates | 2-(carbamoylamino)pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 40860-26-2 |
| Database ID | 3679006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(carbamoylamino)pentanedioic acid
2-(carbamoylamino)pentanedioic acid (CAS 40860-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40860-26-2
Database ID3679006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3679006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(=O)O)C(C(=O)O)NC(=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 40860-26-22-(carbamoylamino)pentanedioic acid
Complete inquiry