2D Chemical StructureDatabase ID 155487102
No renderable structure data available
SMILES
C1=CC(=O)N(C1=O)CCCCN.C(=O)(C(F)(F)F)OStructure data verified · Database ID 155487102
Chemical Intermediate
1-(4-aminobutyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid
CAS 1639876-58-6Product ID 749853
| Intermediates | 1-(4-aminobutyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1639876-58-6 |
| Database ID | 155487102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminobutyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid
1-(4-aminobutyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid (CAS 1639876-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1639876-58-6
Database ID155487102
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155487102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)N(C1=O)CCCCN.C(=O)(C(F)(F)F)O
- 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 1639876-58-61-(4-aminobutyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid
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