N-(4-Amino-3-Methoxyphenyl)Methanesulfonamide

≥97%

Reagent Code: #217479
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CAS Number 57165-06-7

science Other reagents with same CAS 57165-06-7

blur_circular Chemical Specifications

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Weight 216.26 g/mol
Formula C₈H₁₂N₂O₃S
inventory_2 Storage & Handling
Storage Room temperature, dry

description Product Description

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of bioactive molecules due to the presence of both amine and sulfonamide functional groups, which are common in drug-like structures. Its structure allows for further derivatization, making it valuable in medicinal chemistry for optimizing potency and selectivity in drug candidates. Also employed in research settings for designing inhibitors targeting specific signaling pathways in diseases such as diabetes and inflammation.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿1,610.00
inventory 1g
10-20 days ฿4,370.00
inventory 5g
10-20 days ฿16,520.00

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N-(4-Amino-3-Methoxyphenyl)Methanesulfonamide
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of bioactive molecules due to the presence of both amine and sulfonamide functional groups, which are common in drug-like structures. Its structure allows for further derivatization, making it valuable in medicinal chemistry for optimizing potency and selectivity in drug candidates. Also employed in research settings
Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of bioactive molecules due to the presence of both amine and sulfonamide functional groups, which are common in drug-like structures. Its structure allows for further derivatization, making it valuable in medicinal chemistry for optimizing potency and selectivity in drug candidates. Also employed in research settings for designing inhibitors targeting specific signaling pathways in diseases such as diabetes and inflammation.
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