2D Chemical StructureDatabase ID 46741435
No renderable structure data available
SMILES
CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)OStructure data verified · Database ID 46741435
Chemical Intermediate
5-Carboxytetramethylrhodamine
CAS 91809-66-4Product ID 721061
| Intermediates | 5-Carboxytetramethylrhodamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91809-66-4 |
| Database ID | 46741435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Carboxytetramethylrhodamine
5-Carboxytetramethylrhodamine (CAS 91809-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91809-66-4
Database ID46741435
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46741435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)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 91809-66-45-Carboxytetramethylrhodamine
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