2D Chemical StructureDatabase ID 118797331
No renderable structure data available
SMILES
COC(=O)CCC(C(=O)OC)NC(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)FStructure data verified · Database ID 118797331
Chemical Intermediate
Dimethyl 2-[[4-[(2,2,2-trifluoroacetyl)amino]benzoyl]amino]pentanedioate
CAS 461426-33-5Product ID 737590
| Intermediates | Dimethyl 2-[[4-[(2,2,2-trifluoroacetyl)amino]benzoyl]amino]pentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 461426-33-5 |
| Database ID | 118797331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dimethyl 2-[[4-[(2,2,2-trifluoroacetyl)amino]benzoyl]amino]pentanedioate
Dimethyl 2-[[4-[(2,2,2-trifluoroacetyl)amino]benzoyl]amino]pentanedioate (CAS 461426-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461426-33-5
Database ID118797331
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC(C(=O)OC)NC(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F
- 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 461426-33-5Dimethyl 2-[[4-[(2,2,2-trifluoroacetyl)amino]benzoyl]amino]pentanedioate
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