2D Chemical StructureDatabase ID 23633327
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(S2)C3=CC4=C(C=C3)NC=C4CC(C(=O)O)NStructure data verified · Database ID 23633327
Chemical Intermediate
2-amino-3-[5-(5-phenylthiophen-2-yl)-1H-indol-3-yl]propanoic acid
CAS 945976-54-5Product ID 702243
| Intermediates | 2-amino-3-[5-(5-phenylthiophen-2-yl)-1H-indol-3-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 945976-54-5 |
| Database ID | 23633327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-[5-(5-phenylthiophen-2-yl)-1H-indol-3-yl]propanoic acid
2-amino-3-[5-(5-phenylthiophen-2-yl)-1H-indol-3-yl]propanoic acid (CAS 945976-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945976-54-5
Database ID23633327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23633327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC=C(S2)C3=CC4=C(C=C3)NC=C4CC(C(=O)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.
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CAS 945976-54-52-amino-3-[5-(5-phenylthiophen-2-yl)-1H-indol-3-yl]propanoic acid
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