2D Chemical StructureDatabase ID 688013
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2C[C@H](C(=O)O)NStructure data verified · Database ID 688013
Chemical Intermediate
(2R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid
CAS 89496-02-6Product ID 560720
| Intermediates | (2R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 89496-02-6 |
| Database ID | 688013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid
(2R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid (CAS 89496-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89496-02-6
Database ID688013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2C[C@H](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 89496-02-6(2R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid
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