2D Chemical StructureDatabase ID 71986
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2C(CN)C(=O)OC.ClStructure data verified · Database ID 71986
Chemical Intermediate
methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate;hydrochloride
CAS 72318-55-9Product ID 501660
| Intermediates | methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 72318-55-9 |
| Database ID | 71986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate;hydrochloride
methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate;hydrochloride (CAS 72318-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72318-55-9
Database ID71986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71986
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(CN)C(=O)OC.Cl
- 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 72318-55-9methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate;hydrochloride
Complete inquiry