2D Chemical StructureDatabase ID 57349753
No renderable structure data available
SMILES
BrC1=CC=CC=C1CC(C([H])(C(O)=O)C(=O)OCC1C2C=CC=CC=2C2=CC=CC=C12)NStructure data verified · Database ID 57349753
Chemical Intermediate
FMOC-(S)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRIC ACID
CAS 403661-79-0Product ID 765189
| Intermediates | FMOC-(S)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 403661-79-0 |
| Database ID | 57349753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-(S)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRIC ACID
FMOC-(S)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRIC ACID (CAS 403661-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number403661-79-0
Database ID57349753
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57349753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=CC=C1CC(C([H])(C(O)=O)C(=O)OCC1C2C=CC=CC=2C2=CC=CC=C12)N
- 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 403661-79-0FMOC-(S)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRIC ACID
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