CAS 100959-52-2

4-Chloro-1H-indazol-7-amine

Description:

4-Chloro-1H-indazol-7-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 chlorine atom at the 4-position and an amino group at the 7-position contributes to its unique reactivity and potential applications in medicinal chemistry. This compound is typically a solid at room temperature and may exhibit moderate solubility in polar solvents. It is often studied for its biological activity, particularly in the context of drug development, as it may interact with various biological targets. The compound's molecular structure allows for potential modifications that can enhance its pharmacological properties. Safety data indicates that, like many chemical substances, it should be handled with care, following appropriate safety protocols to minimize exposure. Overall, 4-Chloro-1H-indazol-7-amine represents a valuable scaffold in the exploration of new therapeutic agents.

Formula: C₇H₆ClN₃

InChI: InChI=1S/C7H6ClN3/c8-5-1-2-6(9)7-4(5)3-10-11-7/h1-3H,9H2,(H,10,11)

InChI key: InChIKey=ZKJOFZAKOCJTDQ-UHFFFAOYSA-N

SMILES: ClC1=C2C(=C(N)C=C1)NN=C2

Synonyms:

• 1H-Indazol-7-amine, 4-chloro-
• 1H-Indazole, 7-amino-4-chloro-
• 4-chloro-1H-indazol-7-amine

1H-Indazol-7-amine, 4-chloro-

CAS: 100959-52-2

Formula: C₇H₆ClN₃

Purity: 97%

Color and Shape: Solid

Molecular weight: 167.5956

Ref: IN-DA0003BU

4-Chloro-1H-indazol-7-amine

CAS: 100959-52-2

4-Chloro-1H-indazol-7-amine

Purity: 97%

Molecular weight: 167.6g/mol

Ref: 54-OR1057565

7-AMINO-4-CHLORO INDAZOLE

CAS: 100959-52-2

Purity: 97%

Molecular weight: 167.6000061

Ref: 10-F794503

4-Chloro-1H-indazol-7-amine

CAS: 100959-52-2

4-Chloro-1H-indazol-7-amine is a bicyclic compound with an amino group in the 1 position. It reacts with ethyl acetoacetate to form a benzodiazepinone derivative. The condensation of 4-chloro-1H-indazol-7-amine with acetoacetate leads to the formation of a halogenated product. This research compound has not been evaluated for toxicity, but it may be toxic due to its reactivity.

Formula: C₇H₆ClN₃

Purity: Min. 95%

Molecular weight: 167.6 g/mol

Ref: 3D-AEA95952