2D Chemical StructureDatabase ID 131704489
No renderable structure data available
SMILES
CN(CC1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=C(C=CC=C3F)F)C(=S)NC4=CC5=C(C=C4)C6(C7=C(C=C(C=C7)O)OC8=C6C=CC(=C8)O)OC5=OStructure data verified · Database ID 131704489
Chemical Intermediate
JAK2 JH2 Tracer
CAS 2101955-00-2Product ID 722155
| Intermediates | JAK2 JH2 Tracer |
|---|---|
| IUPAC Name | — |
| CAS Number | 2101955-00-2 |
| Database ID | 131704489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
JAK2 JH2 Tracer
JAK2 JH2 Tracer (CAS 2101955-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2101955-00-2
Database ID131704489
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131704489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C3=C(C=CC=C3F)F)C(=S)NC4=CC5=C(C=C4)C6(C7=C(C=C(C=C7)O)OC8=C6C=CC(=C8)O)OC5=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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