2D Chemical StructureDatabase ID 405012
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C[C@H](C(=O)O)NStructure data verified · Database ID 405012
Chemical Intermediate
(2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid
CAS 110117-83-4Product ID 658459
| Intermediates | (2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 110117-83-4 |
| Database ID | 405012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid
(2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid (CAS 110117-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110117-83-4
Database ID405012
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 405012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 110117-83-4(2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid
Complete inquiry