2D Chemical StructureDatabase ID 45051705
No renderable structure data available
SMILES
CC(=O)OC1=C(C=C2C(=C1)OC3=CC(=C(C=C3C24C5=C(C=CC(=C5)C(=O)ON6C(=O)CCC6=O)C(=O)O4)Cl)OC(=O)C)ClStructure data verified · Database ID 45051705
Chemical Intermediate
6-Carboxy-2',7'-dichlorofluorescein 3',6'-Diacetate Succinimidyl Ester
CAS 852299-81-1Product ID 731697
| Intermediates | 6-Carboxy-2',7'-dichlorofluorescein 3',6'-Diacetate Succinimidyl Ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 852299-81-1 |
| Database ID | 45051705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Carboxy-2',7'-dichlorofluorescein 3',6'-Diacetate Succinimidyl Ester
6-Carboxy-2',7'-dichlorofluorescein 3',6'-Diacetate Succinimidyl Ester (CAS 852299-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852299-81-1
Database ID45051705
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45051705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(C=C2C(=C1)OC3=CC(=C(C=C3C24C5=C(C=CC(=C5)C(=O)ON6C(=O)CCC6=O)C(=O)O4)Cl)OC(=O)C)Cl
- 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 852299-81-16-Carboxy-2',7'-dichlorofluorescein 3',6'-Diacetate Succinimidyl Ester
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