2D Chemical StructureDatabase ID 135277049
No renderable structure data available
SMILES
C[C@H](CC1=CNC2=CC=CC=C21)NC[C@@H](C)C(=O)OCStructure data verified · Database ID 135277049
Chemical Intermediate
methyl (2R)-3-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-2-methylpropanoate
CAS 2241359-44-2Product ID 343783
| Intermediates | methyl (2R)-3-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2241359-44-2 |
| Database ID | 135277049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-3-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-2-methylpropanoate
methyl (2R)-3-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-2-methylpropanoate (CAS 2241359-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2241359-44-2
Database ID135277049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135277049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC1=CNC2=CC=CC=C21)NC[C@@H](C)C(=O)OC
- 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 2241359-44-2methyl (2R)-3-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-2-methylpropanoate
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