N-(6-Acetylbenzo[d][1,3]dioxol-5-yl)-2-bromobenzenesulfonamide

98%

Reagent Code: #215460
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CAS Number 460994-47-2

science Other reagents with same CAS 460994-47-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 444.93 g/mol
Formula C₁₅H₁₂BrNO₅S
thermostat Physical Properties
Boiling Point 554.2±60.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.677±0.06 g/cm3(Predicted)
Storage -20°C, Sealed, Dry

description Product Description

Used in pharmaceutical research as an intermediate for synthesizing bioactive molecules, particularly in the development of anti-inflammatory and antimicrobial agents. Its structure supports activity against certain enzyme targets, making it valuable in medicinal chemistry for optimizing lead compounds. Also explored in the design of sulfonamide-based inhibitors due to its electron-withdrawing bromo and acetyl groups enhancing binding affinity.

Available Sizes & Pricing

Size Availability Unit Price Quantity
5mg
10-20 days ฿8,440.00
25mg
10-20 days ฿28,600.00
100mg
10-20 days ฿82,610.00
N-(6-Acetylbenzo[d][1,3]dioxol-5-yl)-2-bromobenzenesulfonamide
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Used in pharmaceutical research as an intermediate for synthesizing bioactive molecules, particularly in the development of anti-inflammatory and antimicrobial agents. Its structure supports activity against certain enzyme targets, making it valuable in medicinal chemistry for optimizing lead compounds. Also explored in the design of sulfonamide-based inhibitors due to its electron-withdrawing bromo and acetyl groups enhancing binding affinity.

Used in pharmaceutical research as an intermediate for synthesizing bioactive molecules, particularly in the development of anti-inflammatory and antimicrobial agents. Its structure supports activity against certain enzyme targets, making it valuable in medicinal chemistry for optimizing lead compounds. Also explored in the design of sulfonamide-based inhibitors due to its electron-withdrawing bromo and acetyl groups enhancing binding affinity.

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