2D Chemical StructureDatabase ID 1778922
No renderable structure data available
SMILES
CC(=O)NCCC(=O)N[C@H](CC(=O)O)C(=O)OStructure data verified · Database ID 1778922
Chemical Intermediate
(2R)-2-(3-acetamidopropanoylamino)butanedioic acid
CAS 1173680-22-2Product ID 63094
| Intermediates | (2R)-2-(3-acetamidopropanoylamino)butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173680-22-2 |
| Database ID | 1778922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(3-acetamidopropanoylamino)butanedioic acid
(2R)-2-(3-acetamidopropanoylamino)butanedioic acid (CAS 1173680-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173680-22-2
Database ID1778922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1778922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCC(=O)N[C@H](CC(=O)O)C(=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 1173680-22-2(2R)-2-(3-acetamidopropanoylamino)butanedioic acid
Complete inquiry