2D Chemical StructureDatabase ID 56846391
No renderable structure data available
SMILES
O1C(C2=CC(C(=O)ON3C(CCC3=O)=O)=CC=C2C21C1=CC3CCCN4CCCC(C4=3)=C1OC1=C3CCCN4CCCC(=C43)C=C21)=OStructure data verified · Database ID 56846391
Chemical Intermediate
5(6)-carboxy-x-rhodamine-n-hydroxysuccinimide ester
CAS 344402-35-3Product ID 747941
| Intermediates | 5(6)-carboxy-x-rhodamine-n-hydroxysuccinimide ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 344402-35-3 |
| Database ID | 56846391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5(6)-carboxy-x-rhodamine-n-hydroxysuccinimide ester
5(6)-carboxy-x-rhodamine-n-hydroxysuccinimide ester (CAS 344402-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344402-35-3
Database ID56846391
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56846391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C2=CC(C(=O)ON3C(CCC3=O)=O)=CC=C2C21C1=CC3CCCN4CCCC(C4=3)=C1OC1=C3CCCN4CCCC(=C43)C=C21)=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 344402-35-35(6)-carboxy-x-rhodamine-n-hydroxysuccinimide ester
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