2D Chemical StructureDatabase ID 91663238
No renderable structure data available
SMILES
O1CC([H])(C(O)=O)N(C(C([H])(CC(NC(C)(C)C)=O)NC(=O)OCC2C3C=CC=CC=3C3=CC=CC=C23)=O)C1(C)CStructure data verified · Database ID 91663238
Chemical Intermediate
FMOC-ASP(OTBU)-SER(PSI-ME,MEPRO)-OH
CAS 955048-92-7Product ID 765380
| Intermediates | FMOC-ASP(OTBU)-SER(PSI-ME,MEPRO)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 955048-92-7 |
| Database ID | 91663238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-ASP(OTBU)-SER(PSI-ME,MEPRO)-OH
FMOC-ASP(OTBU)-SER(PSI-ME,MEPRO)-OH (CAS 955048-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955048-92-7
Database ID91663238
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91663238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CC([H])(C(O)=O)N(C(C([H])(CC(NC(C)(C)C)=O)NC(=O)OCC2C3C=CC=CC=3C3=CC=CC=C23)=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 955048-92-7FMOC-ASP(OTBU)-SER(PSI-ME,MEPRO)-OH
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