2D Chemical StructureDatabase ID 66861867
No renderable structure data available
SMILES
C1=CC(=C(C=C1CC(C(=O)O)N)I)OC2=CC(=C(C(=C2)I)O)IStructure data verified · Database ID 66861867
Chemical Intermediate
DL-3,3',5'-Triiodothyronine
CAS 5817-39-0Product ID 755674
| Intermediates | DL-3,3',5'-Triiodothyronine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5817-39-0 |
| Database ID | 66861867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DL-3,3',5'-Triiodothyronine
DL-3,3',5'-Triiodothyronine (CAS 5817-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5817-39-0
Database ID66861867
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66861867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1CC(C(=O)O)N)I)OC2=CC(=C(C(=C2)I)O)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 5817-39-0DL-3,3',5'-Triiodothyronine
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