1-((4-broMo-2-fluorophenyl)sulfonyl)-4-Methylpiperazine

95%

Reagent Code: #209443
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CAS Number 486422-16-6

science Other reagents with same CAS 486422-16-6

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scatter_plot Molecular Information
Weight 337.2084632 g/mol
Formula C₁₁H₁₄BrFN₂O₂S
badge Registry Numbers
MDL Number MFCD25963706
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as an intermediate in the synthesis of biologically active compounds, particularly in pharmaceutical research. Its structure supports the development of sulfonamide-based agents with potential antitumor, antimicrobial, or anti-inflammatory properties. The presence of bromo and fluoro groups allows for further functionalization via cross-coupling reactions, making it valuable in medicinal chemistry for building complex molecules. Commonly employed in the design of kinase inhibitors and receptor modulators due to the piperazine and sulfonyl motifs, which are known for enhancing solubility and target binding.

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inventory 250mg
10-20 days ฿32,000.00

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1-((4-broMo-2-fluorophenyl)sulfonyl)-4-Methylpiperazine
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Used as an intermediate in the synthesis of biologically active compounds, particularly in pharmaceutical research. Its structure supports the development of sulfonamide-based agents with potential antitumor, antimicrobial, or anti-inflammatory properties. The presence of bromo and fluoro groups allows for further functionalization via cross-coupling reactions, making it valuable in medicinal chemistry for building complex molecules. Commonly employed in the design of kinase inhibitors and receptor modulato
Used as an intermediate in the synthesis of biologically active compounds, particularly in pharmaceutical research. Its structure supports the development of sulfonamide-based agents with potential antitumor, antimicrobial, or anti-inflammatory properties. The presence of bromo and fluoro groups allows for further functionalization via cross-coupling reactions, making it valuable in medicinal chemistry for building complex molecules. Commonly employed in the design of kinase inhibitors and receptor modulators due to the piperazine and sulfonyl motifs, which are known for enhancing solubility and target binding.
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