2D Chemical StructureDatabase ID 6951140
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)NC=C2C[C@H](C(=O)O)NStructure data verified · Database ID 6951140
Chemical Intermediate
(2R)-2-amino-3-(4-methyl-1H-indol-3-yl)propanoic acid
CAS 141979-69-3Product ID 191604
| Intermediates | (2R)-2-amino-3-(4-methyl-1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 141979-69-3 |
| Database ID | 6951140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(4-methyl-1H-indol-3-yl)propanoic acid
(2R)-2-amino-3-(4-methyl-1H-indol-3-yl)propanoic acid (CAS 141979-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141979-69-3
Database ID6951140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6951140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 141979-69-3(2R)-2-amino-3-(4-methyl-1H-indol-3-yl)propanoic acid
Complete inquiry