CAS 1196145-51-3

4-(3-Fluorophenyl)-1H-pyrazole

Description:

4-(3-Fluorophenyl)-1H-pyrazole is an organic compound characterized by its pyrazole core, which is a five-membered ring containing two nitrogen atoms. The presence of a 3-fluorophenyl group at the 4-position of the pyrazole ring introduces both electron-withdrawing and steric effects, influencing the compound's reactivity and interaction with biological targets. This compound is typically a solid at room temperature and may exhibit moderate solubility in organic solvents, depending on its specific structure and substituents. It is often studied for its potential applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to its ability to interact with various biological pathways. The fluorine atom can enhance the compound's metabolic stability and lipophilicity, making it a valuable candidate in drug design. Safety and handling precautions should be observed, as with any chemical substance, particularly in laboratory settings.

Formula: C₉H₇FN₂

InChI: InChI=1S/C9H7FN2/c10-9-3-1-2-7(4-9)8-5-11-12-6-8/h1-6H,(H,11,12)

InChI key: InChIKey=LKGNDTNLNLHLKU-UHFFFAOYSA-N

SMILES: FC=1C=C(C=CC1)C=2C=NNC2

Synonyms:

• 1H-Pyrazole, 4-(3-fluorophenyl)-
• 4-(3-Fluorophenyl)-1H-pyrazole

4-(3-Fluorophenyl)-1H-pyrazole

CAS: 1196145-51-3

4-(3-Fluorophenyl)-1H-pyrazole

Purity: 95%

Molecular weight: 162.16g/mol

Ref: 54-PC100665

4-(3-Fluorophenyl)-1H-pyrazole

CAS: 1196145-51-3

Purity: 95%

Molecular weight: 162.167

Ref: 10-F983122

4-(3-Fluorophenyl)-1H-pyrazole

CAS: 1196145-51-3

Versatile small molecule scaffold

Formula: C₉H₇FN₂

Purity: Min. 95%

Molecular weight: 162.16 g/mol

Ref: 3D-WXB14551