2D Chemical StructureDatabase ID 24989762
No renderable structure data available
SMILES
C1=CC(=C(C=C1CN=C(N)N)Br)OCCC[18F]Structure data verified · Database ID 24989762
Chemical Intermediate
2-[[3-bromo-4-(3-(18F)fluoranylpropoxy)phenyl]methyl]guanidine
CAS 1037359-47-9Product ID 675453
| Intermediates | 2-[[3-bromo-4-(3-(18F)fluoranylpropoxy)phenyl]methyl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1037359-47-9 |
| Database ID | 24989762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[3-bromo-4-(3-(18F)fluoranylpropoxy)phenyl]methyl]guanidine
2-[[3-bromo-4-(3-(18F)fluoranylpropoxy)phenyl]methyl]guanidine (CAS 1037359-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1037359-47-9
Database ID24989762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24989762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1CN=C(N)N)Br)OCCC[18F]
- 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 1037359-47-92-[[3-bromo-4-(3-(18F)fluoranylpropoxy)phenyl]methyl]guanidine
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