2D Chemical StructureDatabase ID 7020915
No renderable structure data available
SMILES
S1C=C(C[C@H](C(O)=O)NC(=O)OC(C)(C)C)C2C=CC=CC1=2Structure data verified · Database ID 7020915
Chemical Intermediate
BOC-D-3-BENZOTHIENYLALANINE
CAS 111082-76-9Product ID 772306
| Intermediates | BOC-D-3-BENZOTHIENYLALANINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 111082-76-9 |
| Database ID | 7020915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BOC-D-3-BENZOTHIENYLALANINE
BOC-D-3-BENZOTHIENYLALANINE (CAS 111082-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111082-76-9
Database ID7020915
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=C(C[C@H](C(O)=O)NC(=O)OC(C)(C)C)C2C=CC=CC1=2
- 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 111082-76-9BOC-D-3-BENZOTHIENYLALANINE
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