2-Phenoxy-1-(3,4,5-trimethoxyphenyl)ethanol

97%

Reagent Code: #43781
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CAS Number 1500106-19-3

science Other reagents with same CAS 1500106-19-3

blur_circular Chemical Specifications

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Weight 304.3377 g/mol
Formula C₁₇H₂₀O₅
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Storage room temperature

description Product Description

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. It plays a significant role in the development of potential therapeutic agents, particularly in the design of compounds targeting cancer and inflammation. Its structure, featuring a phenoxy group and a trimethoxyphenyl moiety, allows it to interact with specific biological targets, such as enzymes or receptors, making it valuable for drug discovery and optimization. Additionally, it may be explored in the study of structure-activity relationships (SAR) to enhance the efficacy and selectivity of pharmaceutical candidates.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿8,775.00

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2-Phenoxy-1-(3,4,5-trimethoxyphenyl)ethanol
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This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. It plays a significant role in the development of potential therapeutic agents, particularly in the design of compounds targeting cancer and inflammation. Its structure, featuring a phenoxy group and a trimethoxyphenyl moiety, allows it to interact with specific biological targets, such as enzymes or receptors, making it valuable for drug discovery and o

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. It plays a significant role in the development of potential therapeutic agents, particularly in the design of compounds targeting cancer and inflammation. Its structure, featuring a phenoxy group and a trimethoxyphenyl moiety, allows it to interact with specific biological targets, such as enzymes or receptors, making it valuable for drug discovery and optimization. Additionally, it may be explored in the study of structure-activity relationships (SAR) to enhance the efficacy and selectivity of pharmaceutical candidates.

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