2D Chemical StructureDatabase ID 11588139
No renderable structure data available
SMILES
CC(CCC(=O)ON1C(=O)CCC1=O)SSC2=CC=CC=N2Structure data verified · Database ID 11588139
Chemical Intermediate
N-succinimidyl 4-(2-pyridyldithio)pentanoate
CAS 341498-08-6Product ID 741265
| Intermediates | N-succinimidyl 4-(2-pyridyldithio)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 341498-08-6 |
| Database ID | 11588139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-succinimidyl 4-(2-pyridyldithio)pentanoate
N-succinimidyl 4-(2-pyridyldithio)pentanoate (CAS 341498-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341498-08-6
Database ID11588139
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11588139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC(=O)ON1C(=O)CCC1=O)SSC2=CC=CC=N2
- 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 341498-08-6N-succinimidyl 4-(2-pyridyldithio)pentanoate
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