1-(3,4-Difluorophenyl)cyclopropanamine

98%

  • Product Code: 55106
  CAS:    474709-85-8
Molecular Weight: 169.1700 g./mol Molecular Formula: C₉H₉NF₂
EC Number: MDL Number: MFCD09910057
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: 1-(3,4-Difluorophenyl)cyclopropanamine is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various bioactive compounds. Its unique structure, featuring a cyclopropylamine group attached to a difluorophenyl ring, makes it valuable in the development of drugs targeting neurological disorders, such as depression and anxiety. The compound's ability to interact with specific receptors in the brain allows it to serve as a building block for creating molecules that modulate neurotransmitter activity. Additionally, it is explored in the design of potential treatments for chronic pain and inflammation due to its role in inhibiting certain enzymes or receptors involved in these processes. Its applications extend to research in medicinal chemistry, where it is used to study structure-activity relationships and optimize drug efficacy.
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Size (g) Availability Price Quantity
0.100 10-20 days ฿3,690.00
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1-(3,4-Difluorophenyl)cyclopropanamine
1-(3,4-Difluorophenyl)cyclopropanamine is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various bioactive compounds. Its unique structure, featuring a cyclopropylamine group attached to a difluorophenyl ring, makes it valuable in the development of drugs targeting neurological disorders, such as depression and anxiety. The compound's ability to interact with specific receptors in the brain allows it to serve as a building block for creating molecules that modulate neurotransmitter activity. Additionally, it is explored in the design of potential treatments for chronic pain and inflammation due to its role in inhibiting certain enzymes or receptors involved in these processes. Its applications extend to research in medicinal chemistry, where it is used to study structure-activity relationships and optimize drug efficacy.
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