2D Chemical StructureDatabase ID 644227
No renderable structure data available
SMILES
O=C(CC1=CNC2=CC=CC=C12)N[C@H](C(O)=O)CC1C=CC=CC=1Structure data verified · Database ID 644227
Chemical Intermediate
N-(3-Indolylacetyl)-L-phenylalanine
CAS 57105-50-7Product ID 769661
| Intermediates | N-(3-Indolylacetyl)-L-phenylalanine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57105-50-7 |
| Database ID | 644227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-Indolylacetyl)-L-phenylalanine
N-(3-Indolylacetyl)-L-phenylalanine (CAS 57105-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57105-50-7
Database ID644227
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 644227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CC1=CNC2=CC=CC=C12)N[C@H](C(O)=O)CC1C=CC=CC=1
- 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 57105-50-7N-(3-Indolylacetyl)-L-phenylalanine
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