(3S,4S,5S)-4-ethyl-3-fluoro-5-(hydroxymethyl)pyrrolidin-2-one

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Reagent Code: #236440
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CAS Number 1817630-30-0

science Other reagents with same CAS 1817630-30-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 161.176 g/mol
Formula C₇H₁₂FNO₂
inventory_2 Storage & Handling
Storage Room temperature, seal, dry, inert gas

description Product Description

Used in the synthesis of antiviral agents, particularly in the development of hepatitis C virus (HCV) inhibitors. It serves as a chiral building block for constructing complex molecules with high stereochemical purity, which is critical for drug efficacy and safety. Its fluorinated pyrrolidinone core enhances metabolic stability and binding affinity in pharmaceuticals. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿13,140.00
inventory 500mg
10-20 days ฿53,560.00
inventory 1g
10-20 days ฿92,680.00
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(3S,4S,5S)-4-ethyl-3-fluoro-5-(hydroxymethyl)pyrrolidin-2-one
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Used in the synthesis of antiviral agents, particularly in the development of hepatitis C virus (HCV) inhibitors. It serves as a chiral building block for constructing complex molecules with high stereochemical purity, which is critical for drug efficacy and safety. Its fluorinated pyrrolidinone core enhances metabolic stability and binding affinity in pharmaceuticals. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.

Used in the synthesis of antiviral agents, particularly in the development of hepatitis C virus (HCV) inhibitors. It serves as a chiral building block for constructing complex molecules with high stereochemical purity, which is critical for drug efficacy and safety. Its fluorinated pyrrolidinone core enhances metabolic stability and binding affinity in pharmaceuticals. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug candidates.

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