2D Chemical StructureDatabase ID 169433813
No renderable structure data available
SMILES
COC1=C(C=C(C=C1I)OC2=C(C=C(C=C2I)C[C@@H](C(=O)NCC(=O)O)N)I)IStructure data verified · Database ID 169433813
Chemical Intermediate
2-[[(2S)-2-amino-3-[4-(3,5-diiodo-4-methoxyphenoxy)-3,5-diiodophenyl]propanoyl]amino]acetic acid
CAS 2086260-61-7Product ID 713741
| Intermediates | 2-[[(2S)-2-amino-3-[4-(3,5-diiodo-4-methoxyphenoxy)-3,5-diiodophenyl]propanoyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2086260-61-7 |
| Database ID | 169433813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(2S)-2-amino-3-[4-(3,5-diiodo-4-methoxyphenoxy)-3,5-diiodophenyl]propanoyl]amino]acetic acid
2-[[(2S)-2-amino-3-[4-(3,5-diiodo-4-methoxyphenoxy)-3,5-diiodophenyl]propanoyl]amino]acetic acid (CAS 2086260-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2086260-61-7
Database ID169433813
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169433813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1I)OC2=C(C=C(C=C2I)C[C@@H](C(=O)NCC(=O)O)N)I)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2086260-61-72-[[(2S)-2-amino-3-[4-(3,5-diiodo-4-methoxyphenoxy)-3,5-diiodophenyl]propanoyl]amino]acetic acid
Complete inquiry