2D Chemical StructureDatabase ID 16211094
No renderable structure data available
SMILES
CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=NCC)C=C3O2)C)C4=CC=CC=C4C(=O)NCCN.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)OStructure data verified · Database ID 16211094
Chemical Intermediate
N-(2-Aminoethyl)rhodamine 6G-amide bis(trifluoroacetate)
CAS 591742-74-4Product ID 747770
| Intermediates | N-(2-Aminoethyl)rhodamine 6G-amide bis(trifluoroacetate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 591742-74-4 |
| Database ID | 16211094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-Aminoethyl)rhodamine 6G-amide bis(trifluoroacetate)
N-(2-Aminoethyl)rhodamine 6G-amide bis(trifluoroacetate) (CAS 591742-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number591742-74-4
Database ID16211094
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16211094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=NCC)C=C3O2)C)C4=CC=CC=C4C(=O)NCCN.C(=O)(C(F)(F)F)O.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 591742-74-4N-(2-Aminoethyl)rhodamine 6G-amide bis(trifluoroacetate)
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