2D Chemical StructureDatabase ID 351832
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CClStructure data verified · Database ID 351832
Chemical Intermediate
2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid
CAS 79189-76-7Product ID 519594
| Intermediates | 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 79189-76-7 |
| Database ID | 351832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid
2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid (CAS 79189-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79189-76-7
Database ID351832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 351832
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)CCl
- 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 79189-76-72-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid
Complete inquiry