2D Chemical StructureDatabase ID 122174054
No renderable structure data available
SMILES
CC[NH2+]C1=CC2=C(C=C1C)C(=C3C=C(C(=NCC)C=C3O2)C)C4=CC(=CC=C4)C(=O)NCCNCC[NH3+].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-]Structure data verified · Database ID 122174054
Chemical Intermediate
Rhodamine 6G bis(aminoethyl)amine amide bis (trifluoroacetate)
CAS 1173097-37-4Product ID 714269
| Intermediates | Rhodamine 6G bis(aminoethyl)amine amide bis (trifluoroacetate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173097-37-4 |
| Database ID | 122174054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rhodamine 6G bis(aminoethyl)amine amide bis (trifluoroacetate)
Rhodamine 6G bis(aminoethyl)amine amide bis (trifluoroacetate) (CAS 1173097-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173097-37-4
Database ID122174054
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122174054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[NH2+]C1=CC2=C(C=C1C)C(=C3C=C(C(=NCC)C=C3O2)C)C4=CC(=CC=C4)C(=O)NCCNCC[NH3+].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 1173097-37-4Rhodamine 6G bis(aminoethyl)amine amide bis (trifluoroacetate)
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