2D Chemical StructureDatabase ID 156588775
No renderable structure data available
SMILES
[2H]C([2H])(C([2H])([2H])OC1=CC=CC=C1OCC(F)(F)F)N[C@H](C)CC2=CC3=C(C(=C2)C(=O)N)N(CC3)CCCOStructure data verified · Database ID 156588775
Chemical Intermediate
CS-P-00289
CAS 1426173-86-5Product ID 730807
| Intermediates | CS-P-00289 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426173-86-5 |
| Database ID | 156588775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-P-00289
CS-P-00289 (CAS 1426173-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426173-86-5
Database ID156588775
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156588775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(C([2H])([2H])OC1=CC=CC=C1OCC(F)(F)F)N[C@H](C)CC2=CC3=C(C(=C2)C(=O)N)N(CC3)CCCO
- 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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