2D Chemical StructureDatabase ID 102763
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CNStructure data verified · Database ID 102763
Chemical Intermediate
2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid
CAS 2189-26-6Product ID 339387
| Intermediates | 2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2189-26-6 |
| Database ID | 102763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid
2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid (CAS 2189-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2189-26-6
Database ID102763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CN
- 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 2189-26-62-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid
Complete inquiry