2D Chemical StructureDatabase ID 57474330
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CN2)C[C@H](C(=O)O)NStructure data verified · Database ID 57474330
Chemical Intermediate
(2R)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid
CAS 399030-99-0Product ID 412555
| Intermediates | (2R)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 399030-99-0 |
| Database ID | 57474330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid
(2R)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid (CAS 399030-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number399030-99-0
Database ID57474330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57474330
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)C(=CN2)C[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 399030-99-0(2R)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid
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