CAS 171809-14-6: 7-Fluoro-1-methyl-1H-indazol-3-amine

Description: 7-Fluoro-1-methyl-1H-indazol-3-amine is a chemical compound characterized by its indazole core, which is a bicyclic structure containing a five-membered ring fused to a six-membered ring. The presence of a fluorine atom at the 7-position and a methyl group at the 1-position contributes to its unique chemical properties. This compound typically exhibits moderate to high solubility in organic solvents, and its amine functional group can participate in hydrogen bonding, influencing its reactivity and interactions with biological targets. It may also exhibit potential pharmacological activity, making it of interest in medicinal chemistry. The compound's molecular structure allows for various synthetic modifications, which can lead to derivatives with altered biological activity or improved pharmacokinetic properties. As with many indazole derivatives, it may be investigated for applications in drug development, particularly in the fields of oncology and neurology, due to its potential to interact with specific biological pathways. Safety and handling precautions should be observed, as with all chemical substances, to mitigate any associated risks.

Formula: C₈H₈FN₃

InChI: InChI=1S/C8H8FN3/c1-12-7-5(8(10)11-12)3-2-4-6(7)9/h2-4H,1H3,(H2,10,11)

InChI key: InChIKey=YTDIFLCLNBYPMN-UHFFFAOYSA-N

SMILES: FC1=CC=CC=2C(=NN(C12)C)N

Synonyms:

• 1H-Indazol-3-amine, 7-fluoro-1-methyl-
• 7-Fluoro-1-methyl-1H-indazol-3-amine
• 7-Fluoro-1-methyl-1H-indazol-3-amine

3-Amino-7-fluoro-1-methyl-1H-indazole

CAS: 171809-14-6

• Formula: C₈H₈FN₃
• Molecular weight: 165.1676

3-Amino-7-fluoro-1-methyl-1H-indazole

CAS: 171809-14-6

• Molecular weight: 165.17g/mol

3-Amino-7-fluoro-1-methylindazole

CAS: 171809-14-6

• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 165.17100524902344

7-Fluoro-1-methyl-1H-indazol-3-ylamine

CAS: 171809-14-6

Versatile small molecule scaffold

• Formula: C₈H₈FN₃
• Purity: Min. 95%
• Molecular weight: 165.17 g/mol