2D Chemical StructureDatabase ID 20744818
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C21)COStructure data verified · Database ID 20744818
Chemical Intermediate
tert-butyl N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
CAS 158932-00-4Product ID 661195
| Intermediates | tert-butyl N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 158932-00-4 |
| Database ID | 20744818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
tert-butyl N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate (CAS 158932-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158932-00-4
Database ID20744818
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20744818
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=CC=CC=C21)CO
- 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 158932-00-4tert-butyl N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
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