2D Chemical StructureDatabase ID 10221143
No renderable structure data available
SMILES
C1=C(C=C(C2=C1NC=C2CC(C(=O)O)N)Cl)ClStructure data verified · Database ID 10221143
Chemical Intermediate
2-amino-3-(4,6-dichloro-1H-indol-3-yl)propanoic acid
CAS 144579-88-4Product ID 204348
| Intermediates | 2-amino-3-(4,6-dichloro-1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 144579-88-4 |
| Database ID | 10221143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(4,6-dichloro-1H-indol-3-yl)propanoic acid
2-amino-3-(4,6-dichloro-1H-indol-3-yl)propanoic acid (CAS 144579-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144579-88-4
Database ID10221143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10221143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1NC=C2CC(C(=O)O)N)Cl)Cl
- 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 144579-88-42-amino-3-(4,6-dichloro-1H-indol-3-yl)propanoic acid
Complete inquiry