2D Chemical StructureDatabase ID 2762600
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)ON5C(=O)CCC5=O)C(=O)[O-]Structure data verified · Database ID 2762600
Chemical Intermediate
5-Carboxytetramethylrhodamine succinimidyl ester
CAS 150810-68-7Product ID 718183
| Intermediates | 5-Carboxytetramethylrhodamine succinimidyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 150810-68-7 |
| Database ID | 2762600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Carboxytetramethylrhodamine succinimidyl ester
5-Carboxytetramethylrhodamine succinimidyl ester (CAS 150810-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150810-68-7
Database ID2762600
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2762600
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)ON5C(=O)CCC5=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 150810-68-75-Carboxytetramethylrhodamine succinimidyl ester
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