ethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate

95%

Reagent Code: #184001
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CAS Number 64858-90-8

science Other reagents with same CAS 64858-90-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 272.12 g/mol
Formula C₁₇H₁₇FO₂
badge Registry Numbers
MDL Number MFCD29079100
inventory_2 Storage & Handling
Storage 2-8℃

description Product Description

Used as an intermediate in the synthesis of non-steroidal anti-inflammatory drugs (NSAIDs), particularly in the production of flurbiprofen. It serves as a key building block due to the presence of the fluorinated biphenyl structure, which enhances biological activity and metabolic stability. The ester group allows for further chemical modifications, enabling the development of prodrugs or targeted derivatives. Commonly employed in pharmaceutical research and development for optimizing drug candidates with improved pharmacokinetic profiles.

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Size Availability Unit Price Quantity
inventory 50mg
10-20 days ฿4,750.00
inventory 100mg
10-20 days ฿7,600.00
inventory 1g
10-20 days ฿46,080.00
inventory 25mg
10-20 days ฿2,850.00
inventory 250mg
10-20 days ฿18,010.00
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ethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoate
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Used as an intermediate in the synthesis of non-steroidal anti-inflammatory drugs (NSAIDs), particularly in the production of flurbiprofen. It serves as a key building block due to the presence of the fluorinated biphenyl structure, which enhances biological activity and metabolic stability. The ester group allows for further chemical modifications, enabling the development of prodrugs or targeted derivatives. Commonly employed in pharmaceutical research and development for optimizing drug candidates wit

Used as an intermediate in the synthesis of non-steroidal anti-inflammatory drugs (NSAIDs), particularly in the production of flurbiprofen. It serves as a key building block due to the presence of the fluorinated biphenyl structure, which enhances biological activity and metabolic stability. The ester group allows for further chemical modifications, enabling the development of prodrugs or targeted derivatives. Commonly employed in pharmaceutical research and development for optimizing drug candidates with improved pharmacokinetic profiles.

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