2D Chemical StructureDatabase ID 76034187
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=C1C=C(C=C2)OC)C(=O)OCStructure data verified · Database ID 76034187
Chemical Intermediate
Methyl (S)-2-(N-Boc-Amino)-3-(5-methoxyindol-3-yl)propionate
CAS 1235346-28-7Product ID 717773
| Intermediates | Methyl (S)-2-(N-Boc-Amino)-3-(5-methoxyindol-3-yl)propionate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235346-28-7 |
| Database ID | 76034187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl (S)-2-(N-Boc-Amino)-3-(5-methoxyindol-3-yl)propionate
Methyl (S)-2-(N-Boc-Amino)-3-(5-methoxyindol-3-yl)propionate (CAS 1235346-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235346-28-7
Database ID76034187
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76034187
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)N[C@@H](CC1=CNC2=C1C=C(C=C2)OC)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 1235346-28-7Methyl (S)-2-(N-Boc-Amino)-3-(5-methoxyindol-3-yl)propionate
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