CAS 885271-76-1
:3-bromo-1-methyl-1H-indazol-7-amine
Description:
3-Bromo-1-methyl-1H-indazol-7-amine is a chemical compound characterized by its indazole core, which is a five-membered heterocyclic structure containing two nitrogen atoms. The presence of a bromine atom at the 3-position and a methyl group at the 1-position contributes to its unique reactivity and properties. This compound typically exhibits moderate solubility in organic solvents and may have limited solubility in water due to its hydrophobic indazole structure. It is often used in medicinal chemistry and research, particularly in the development of pharmaceuticals, as it may exhibit biological activity against various targets. The amine functional group at the 7-position can participate in hydrogen bonding, influencing its interaction with biological molecules. Additionally, the compound's structure allows for potential modifications, making it a versatile scaffold in drug design. Safety and handling precautions should be observed, as with many brominated compounds, due to potential toxicity and environmental concerns.
Formula:C8H8BrN3
InChI:InChI=1S/C8H8BrN3/c1-12-7-5(8(9)11-12)3-2-4-6(7)10/h2-4H,10H2,1H3
InChI key:InChIKey=YCSIJMSYXRIKQV-UHFFFAOYSA-N
SMILES:NC1=C2C(C(Br)=NN2C)=CC=C1
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 3 products.
3-Bromo-1-methyl-1H-indazol-7-amine
CAS:Formula:C8H8BrN3Purity:97%Color and Shape:SolidMolecular weight:226.07323-Bromo-1-methylindazol-7-amine
CAS:<p>3-Bromo-1-methylindazol-7-amine</p>Molecular weight:226.07322g/mol3-Bromo-1-methyl-1H-indazol-7-amine
CAS:Formula:C8H8BrN3Purity:95%Color and Shape:SolidMolecular weight:226.077



