2D Chemical StructureDatabase ID 11029443
No renderable structure data available
SMILES
CC(=O)OCC(CNC(=O)C1=C(C(=C(C(=C1I)NC(=O)COC(=O)C)I)C(=O)NCC(COC(=O)C)OC(=O)C)I)OC(=O)CStructure data verified · Database ID 11029443
Chemical Intermediate
N-Desmethyl Iomeprol Pentaacetate
CAS 87785-51-1Product ID 749762
| Intermediates | N-Desmethyl Iomeprol Pentaacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 87785-51-1 |
| Database ID | 11029443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Desmethyl Iomeprol Pentaacetate
N-Desmethyl Iomeprol Pentaacetate (CAS 87785-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87785-51-1
Database ID11029443
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11029443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC(CNC(=O)C1=C(C(=C(C(=C1I)NC(=O)COC(=O)C)I)C(=O)NCC(COC(=O)C)OC(=O)C)I)OC(=O)C
- 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 87785-51-1N-Desmethyl Iomeprol Pentaacetate
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