1-methyl-1H-indazole-7-carboxylic acid

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Reagent Code: #194054
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CAS Number 1221288-23-8

science Other reagents with same CAS 1221288-23-8

blur_circular Chemical Specifications

product.molecular_weight - string(6) "176.17"

product.molecular_formula - string(16) "C₉H₈N₂O₂"

scatter_plot Molecular Information
Weight 176.17 g/mol
Formula C₉H₈N₂O₂
product.einec_s_num - string(0) ""

product.mdl_num - string(12) "MFCD15071444"

badge Registry Numbers
MDL Number MFCD15071444
product.melting_point - string(0) ""

product.boiling_point - string(0) ""

product.density - string(0) ""

product.storage_conditions - string(16) "Room temperature"

inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used primarily as a chemical intermediate in organic synthesis, particularly in the development of pharmaceuticals and bioactive compounds. Its structure serves as a building block in the preparation of indazole-based derivatives, which are of interest in medicinal chemistry due to their potential biological activities, including anti-inflammatory, antiviral, and anticancer properties. Commonly employed in research settings to design and synthesize new drug candidates, especially in kinase inhibitor development. Also utilized in the creation of analogs for structure-activity relationship (SAR) studies to optimize potency and selectivity in drug discovery programs.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿4,520.00
inventory 500mg
10-20 days ฿10,020.00
inventory 1g
10-20 days ฿13,520.00

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1-methyl-1H-indazole-7-carboxylic acid
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Used primarily as a chemical intermediate in organic synthesis, particularly in the development of pharmaceuticals and bioactive compounds. Its structure serves as a building block in the preparation of indazole-based derivatives, which are of interest in medicinal chemistry due to their potential biological activities, including anti-inflammatory, antiviral, and anticancer properties. Commonly employed in research settings to design and synthesize new drug candidates, especially in kinase inhibitor development. Also utilized in the creation of analogs for structure-activity relationship (SAR) studies to optimize potency and selectivity in drug discovery programs.
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