2D Chemical StructureDatabase ID 131954816
No renderable structure data available
SMILES
CC[C@@H](C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCC[C@H]2C(=O)O[C@H](CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OCC(=O)NCCCOCCOCCOCCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=OStructure data verified · Database ID 131954816
Chemical Intermediate
FKBP12 PROTAC dTAG-7
CAS 2064175-32-0Product ID 739662
| Intermediates | FKBP12 PROTAC dTAG-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2064175-32-0 |
| Database ID | 131954816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FKBP12 PROTAC dTAG-7
FKBP12 PROTAC dTAG-7 (CAS 2064175-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2064175-32-0
Database ID131954816
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131954816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCC[C@H]2C(=O)O[C@H](CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OCC(=O)NCCCOCCOCCOCCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=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 2064175-32-0FKBP12 PROTAC dTAG-7
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