2D Chemical StructureDatabase ID 7020175
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@H](CC1=CNC2=CC=CC=C21)NStructure data verified · Database ID 7020175
Chemical Intermediate
tert-butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate
CAS 16874-09-2Product ID 249983
| Intermediates | tert-butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16874-09-2 |
| Database ID | 7020175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate
tert-butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate (CAS 16874-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16874-09-2
Database ID7020175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)[C@H](CC1=CNC2=CC=CC=C21)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 16874-09-2tert-butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate
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