2D Chemical StructureDatabase ID 139032992
No renderable structure data available
SMILES
CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(COC(=O)C)O)I)C(=O)NCC(CO)O)IStructure data verified · Database ID 139032992
Chemical Intermediate
[3-[[3-[acetyl(2,3-dihydroxypropyl)amino]-5-(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodobenzoyl]amino]-2-hydroxypropyl] acetate
CAS 2725999-26-6Product ID 714749
| Intermediates | [3-[[3-[acetyl(2,3-dihydroxypropyl)amino]-5-(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodobenzoyl]amino]-2-hydroxypropyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2725999-26-6 |
| Database ID | 139032992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[[3-[acetyl(2,3-dihydroxypropyl)amino]-5-(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodobenzoyl]amino]-2-hydroxypropyl] acetate
[3-[[3-[acetyl(2,3-dihydroxypropyl)amino]-5-(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodobenzoyl]amino]-2-hydroxypropyl] acetate (CAS 2725999-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2725999-26-6
Database ID139032992
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139032992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(COC(=O)C)O)I)C(=O)NCC(CO)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 2725999-26-6[3-[[3-[acetyl(2,3-dihydroxypropyl)amino]-5-(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodobenzoyl]amino]-2-hydroxypropyl] acetate
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