2D Chemical StructureDatabase ID 91757910
No renderable structure data available
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCOCCOCCOCCNC(=O)CCSSCCNC(=O)CCC(=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53)NC(=O)N2Structure data verified · Database ID 91757910
Chemical Intermediate
DBCO-S-S-PEG3-Biotin
CAS 1430408-09-5Product ID 733929
| Intermediates | DBCO-S-S-PEG3-Biotin |
|---|---|
| IUPAC Name | — |
| CAS Number | 1430408-09-5 |
| Database ID | 91757910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DBCO-S-S-PEG3-Biotin
DBCO-S-S-PEG3-Biotin (CAS 1430408-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1430408-09-5
Database ID91757910
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91757910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCOCCOCCOCCNC(=O)CCSSCCNC(=O)CCC(=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53)NC(=O)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 1430408-09-5DBCO-S-S-PEG3-Biotin
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