trans-2-(3-fluoro-4-methoxyphenyl)cyclopropane-1-carboxylic acid

99%

  • Product Code: 106621
  CAS:    1609290-12-1
Molecular Weight: 210.2 g./mol Molecular Formula: C₁₁H₁₁FO₃
EC Number: MDL Number:
Melting Point: Boiling Point:
Density: Storage Condition: 2-8℃
Product Description: This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its unique structure, featuring a cyclopropane ring and a fluorinated aromatic moiety, makes it valuable for developing compounds with potential therapeutic properties. It is often employed in the design and synthesis of drugs targeting neurological disorders, such as depression and anxiety, due to its ability to modulate neurotransmitter systems. Additionally, its incorporation into larger molecular frameworks can enhance binding affinity and selectivity toward specific biological targets, making it a versatile building block in drug discovery. Researchers also explore its use in creating novel anti-inflammatory and antimicrobial agents, leveraging its structural features to optimize efficacy and reduce side effects.
Product Specification:
Test Specification
Appearance Brown Solid
Purity (%) 98.5-100
Infrared Spectrum Conforms To Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.500 10-20 days $954.29
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1.000 10-20 days $1,255.65
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5.000 10-20 days $4,218.98
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trans-2-(3-fluoro-4-methoxyphenyl)cyclopropane-1-carboxylic acid
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its unique structure, featuring a cyclopropane ring and a fluorinated aromatic moiety, makes it valuable for developing compounds with potential therapeutic properties. It is often employed in the design and synthesis of drugs targeting neurological disorders, such as depression and anxiety, due to its ability to modulate neurotransmitter systems. Additionally, its incorporation into larger molecular frameworks can enhance binding affinity and selectivity toward specific biological targets, making it a versatile building block in drug discovery. Researchers also explore its use in creating novel anti-inflammatory and antimicrobial agents, leveraging its structural features to optimize efficacy and reduce side effects.
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