2D Chemical StructureDatabase ID 352221
No renderable structure data available
SMILES
IC1C=C(CC(C(=O)OCC)NC(C)=O)C=C(C=1O)IStructure data verified · Database ID 352221
Chemical Intermediate
N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester
CAS 21959-36-4Product ID 761633
| Intermediates | N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 21959-36-4 |
| Database ID | 352221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester
N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester (CAS 21959-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21959-36-4
Database ID352221
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 352221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C=C(CC(C(=O)OCC)NC(C)=O)C=C(C=1O)I
- 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 21959-36-4N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester
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