2D Chemical StructureDatabase ID 56972868
No renderable structure data available
SMILES
ClC1=CC=C2C(=C1)C(=CN2)C[C@@]([H])(C(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12Structure data verified · Database ID 56972868
Chemical Intermediate
Fmoc-5-chloro-L-tryptophan
CAS 1257849-07-2Product ID 767916
| Intermediates | Fmoc-5-chloro-L-tryptophan |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257849-07-2 |
| Database ID | 56972868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-5-chloro-L-tryptophan
Fmoc-5-chloro-L-tryptophan (CAS 1257849-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257849-07-2
Database ID56972868
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56972868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C2C(=C1)C(=CN2)C[C@@]([H])(C(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
- 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 1257849-07-2Fmoc-5-chloro-L-tryptophan
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