2-(7-chloro-1H-indazol-3-yl)aceticacid
≥95%
Reagent
Code: #196280
CAS Number
35845-23-9
blur_circular Chemical Specifications
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Molecular Information
Weight
210.62 g/mol
Formula
C₉H₇ClN₂O₂
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Registry Numbers
MDL Number
MFCD11100674
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Storage & Handling
Storage
2-8°C, sealed, dry
description Product Description
Used in pharmaceutical research as a key intermediate for synthesizing biologically active compounds, particularly in the development of kinase inhibitors. Shows potential in medicinal chemistry for targeting inflammatory diseases and certain cancers due to its structural similarity to known bioactive indazoles. Also employed in the preparation of analogs for structure-activity relationship (SAR) studies. Its carboxylic acid group allows for easy derivatization, making it useful in coupling reactions to form amides or esters for drug design.
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2-(7-chloro-1H-indazol-3-yl)aceticacid
Used in pharmaceutical research as a key intermediate for synthesizing biologically active compounds, particularly in the development of kinase inhibitors. Shows potential in medicinal chemistry for targeting inflammatory diseases and certain cancers due to its structural similarity to known bioactive indazoles. Also employed in the preparation of analogs for structure-activity relationship (SAR) studies. Its carboxylic acid group allows for easy derivatization, making it useful in coupling reactions to form amides or esters for drug design.
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