2D Chemical StructureDatabase ID 134160245
No renderable structure data available
SMILES
CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCCCN)O.ClStructure data verified · Database ID 134160245
Chemical Intermediate
Protac linker 5
CAS 2245697-83-8Product ID 730089
| Intermediates | Protac linker 5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2245697-83-8 |
| Database ID | 134160245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Protac linker 5
Protac linker 5 (CAS 2245697-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2245697-83-8
Database ID134160245
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134160245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCCCN)O.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 2245697-83-8Protac linker 5
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