2D Chemical StructureDatabase ID 102602704
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C(C(F)(F)F)OC3=NC(=NC(=C3)C4=CC=C(C=C4)C[C@@H](C(=O)O)N)N.ClStructure data verified · Database ID 102602704
Chemical Intermediate
LP533401 hcl
CAS 1040526-12-2Product ID 742878
| Intermediates | LP533401 hcl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040526-12-2 |
| Database ID | 102602704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
LP533401 hcl
LP533401 hcl (CAS 1040526-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040526-12-2
Database ID102602704
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102602704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C(C(F)(F)F)OC3=NC(=NC(=C3)C4=CC=C(C=C4)C[C@@H](C(=O)O)N)N.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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