6-Methoxy-1-methyl-1H-indazol-3-amine

98%

Reagent Code: #213600
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CAS Number 1031927-24-8

science Other reagents with same CAS 1031927-24-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 177.20 g/mol
Formula C₉H₁₁N₃O
badge Registry Numbers
MDL Number MFCD09998750
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its indazole core, which is known for interacting with biological targets such as enzymes and receptors. Its structure supports the optimization of drug-like properties including potency, selectivity, and metabolic stability. Commonly employed in research settings for designing new active pharmaceutical ingredients (APIs) and in high-throughput screening for drug discovery.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿7,970.00
inventory 250mg
10-20 days ฿11,990.00
inventory 1g
10-20 days ฿38,190.00
6-Methoxy-1-methyl-1H-indazol-3-amine
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its indazole core, which is known for interacting with biological targets such as enzymes and receptors. Its structure supports the optimization of drug-like properties including potency, selectivity, and metabolic stability. Commonly employed in research settings for designing new active pharmaceuti

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its indazole core, which is known for interacting with biological targets such as enzymes and receptors. Its structure supports the optimization of drug-like properties including potency, selectivity, and metabolic stability. Commonly employed in research settings for designing new active pharmaceutical ingredients (APIs) and in high-throughput screening for drug discovery.

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