2D Chemical StructureDatabase ID 12142572
No renderable structure data available
SMILES
CN(C)C1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)ON5C(=O)CCC5=O)C(=O)O3)C6=C(O2)C=C(C=C6)N(C)CStructure data verified · Database ID 12142572
Chemical Intermediate
5(6)-Carboxytetramethylrhodamine N-succinimidyl ester
CAS 150408-83-6Product ID 725080
| Intermediates | 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 150408-83-6 |
| Database ID | 12142572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5(6)-Carboxytetramethylrhodamine N-succinimidyl ester
5(6)-Carboxytetramethylrhodamine N-succinimidyl ester (CAS 150408-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150408-83-6
Database ID12142572
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12142572
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)C3(C4=C(C=C(C=C4)C(=O)ON5C(=O)CCC5=O)C(=O)O3)C6=C(O2)C=C(C=C6)N(C)C
- 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 150408-83-65(6)-Carboxytetramethylrhodamine N-succinimidyl ester
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