5-(4-Fluorophenyl)-1H-pyrazole
CAS: 154258-82-9
Ref. 3D-FF51251
| 1g | Descatalogado | ||
| 2g | Descatalogado | ||
| 5g | Descatalogado | ||
| 10g | Descatalogado | ||
| 500mg | Descatalogado |
Información del producto
Nombre:
5-(4-Fluorophenyl)-1H-pyrazole
Sinónimos:
- Timtec-Bb Sbb000139
- 3-(4-Fluoro-Phenyl)-1 H-Pyrazole
- 3-(4-Fluorophenyl)Pyrazole
- Akos B028619
- Buttpark 15\07-51
- Art-Chem-Bb B028619
- 1H-Pyrazole,3-(4-fluorophenyl)-(9CI)
- 5-(4-fluorophenyl)-1H-pyrazole
Descripción:
5-(4-Fluorophenyl)-1H-pyrazole is an organic compound with the formula C6H4F2N. It is a dihedral molecule with a pyrazole ring and 4 fluorine atoms. It has been synthesized using a cross-coupling reaction involving an aryl Grignard reagent and a bromoarene. 5-(4-Fluorophenyl)-1H-pyrazole has been shown to have cytotoxic activity in cancer cells, although its mechanism of action is not known. The protonation state of the molecule depends on the tautomeric form, and can be determined by measuring the chemical shift of proton NMR signals.
Aviso:
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Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
162.16 g/mol
Fórmula:
C9H7FN2
Pureza:
Min. 95%
InChI:
InChI=1S/C9H7FN2/c10-8-3-1-7(2-4-8)9-5-6-11-12-9/h1-6H,(H,11,12)
Clave InChI:
InChIKey=STTNBHIFTZEPSH-UHFFFAOYSA-N
SMILES:
Fc1ccc(-c2ccn[nH]2)cc1
MDL:
Punto de fusión:
Punto de ebullición:
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Código HS:
