885521-10-8

Basic information

• Product Name: 6-FLUORO-4-HYDROXY (1H)INDAZOLE
• Synonyms: 6-FLUORO-4-HYDROXY (1H)INDAZOLE;6-FLUORO-1H-INDAZOL-4-OL
• CAS NO: 885521-10-8
• Molecular Formula: C7H5FN2O
• Molecular Weight: 152.13
• Mol File: 885521-10-8.mol

Chemical Properties

• Boiling Point: 376.1±22.0 °C(Predicted)
• Appearance: /
• Density: 1.556±0.06 g/cm3(Predicted)
• Storage Temp.: 2-8°C(protect from light)
• PKA: 8.06±0.40(Predicted)
• CAS DataBase Reference: 6-FLUORO-4-HYDROXY (1H)INDAZOLE(CAS DataBase Reference)
• NIST Chemistry Reference: 6-FLUORO-4-HYDROXY (1H)INDAZOLE(885521-10-8)
• EPA Substance Registry System: 6-FLUORO-4-HYDROXY (1H)INDAZOLE(885521-10-8)

Safety Data

• Hazardous Substances Data: 885521-10-8(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Industry:
6-FLUORO-4-HYDROXY (1H)INDAZOLE is used as a drug candidate for the development of new pharmaceuticals, leveraging its chemical structure to target specific biological pathways and mechanisms. Its unique properties may contribute to the creation of innovative therapeutic agents.
Used in Organic Synthesis:
In the field of organic synthesis, 6-FLUORO-4-HYDROXY (1H)INDAZOLE serves as a valuable intermediate or building block for the synthesis of more complex organic molecules. Its presence of a fluorine atom and hydroxy group can influence the reactivity and selectivity of reactions, facilitating the creation of novel compounds.
Used in Medicinal Chemistry:
6-FLUORO-4-HYDROXY (1H)INDAZOLE is utilized in medicinal chemistry for the design and optimization of bioactive molecules. Its structural features can be exploited to enhance the potency, selectivity, and pharmacokinetic properties of drug candidates, potentially leading to more effective treatments for various diseases and conditions.