2D Chemical StructureDatabase ID 2755924
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CCC(=O)O)CC1=CNC2=CC=CC=C21Structure data verified · Database ID 2755924
Chemical Intermediate
(R)-Boc-4-amino-5-(1H-indol-3-YL)-pentanoic acid
CAS 959577-59-4Product ID 748396
| Intermediates | (R)-Boc-4-amino-5-(1H-indol-3-YL)-pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 959577-59-4 |
| Database ID | 2755924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Boc-4-amino-5-(1H-indol-3-YL)-pentanoic acid
(R)-Boc-4-amino-5-(1H-indol-3-YL)-pentanoic acid (CAS 959577-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959577-59-4
Database ID2755924
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2755924
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](CCC(=O)O)CC1=CNC2=CC=CC=C21
- 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 959577-59-4(R)-Boc-4-amino-5-(1H-indol-3-YL)-pentanoic acid
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