2D Chemical StructureDatabase ID 45254986
No renderable structure data available
SMILES
O1C[C@@H](C(O)=O)N(C([C@H](COC(C)(C)C)NC(=O)OCC2C3C=CC=CC=3C3C=CC=CC2=3)=O)C1(C)CStructure data verified · Database ID 45254986
Chemical Intermediate
FMOC-SER(TBU)-SER(PSIME,MEPRO)-OH
CAS 1000164-43-1Product ID 770799
| Intermediates | FMOC-SER(TBU)-SER(PSIME,MEPRO)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000164-43-1 |
| Database ID | 45254986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-SER(TBU)-SER(PSIME,MEPRO)-OH
FMOC-SER(TBU)-SER(PSIME,MEPRO)-OH (CAS 1000164-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000164-43-1
Database ID45254986
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45254986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C[C@@H](C(O)=O)N(C([C@H](COC(C)(C)C)NC(=O)OCC2C3C=CC=CC=3C3C=CC=CC2=3)=O)C1(C)C
- 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 1000164-43-1FMOC-SER(TBU)-SER(PSIME,MEPRO)-OH
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