3-(Trifluoromethyl)azetidin-3-amine dihydrochloride

98%

  • Product Code: 44461
  CAS:    2231674-32-9
Molecular Weight: 213.0289 g./mol Molecular Formula: C₄H₉Cl₂F₃N₂
EC Number: MDL Number: MFCD31697865
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its structure, featuring a trifluoromethyl group and an azetidine ring, makes it a valuable building block in medicinal chemistry. It is often employed in the design of molecules targeting central nervous system disorders, such as anxiety, depression, and neurodegenerative diseases, due to its ability to modulate specific biological pathways. Additionally, its unique chemical properties make it suitable for creating compounds with enhanced metabolic stability and bioavailability, which are critical factors in drug development. Researchers also explore its potential in developing anti-inflammatory and antimicrobial agents, leveraging its structural versatility to optimize therapeutic efficacy.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days $351.24
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3-(Trifluoromethyl)azetidin-3-amine dihydrochloride
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its structure, featuring a trifluoromethyl group and an azetidine ring, makes it a valuable building block in medicinal chemistry. It is often employed in the design of molecules targeting central nervous system disorders, such as anxiety, depression, and neurodegenerative diseases, due to its ability to modulate specific biological pathways. Additionally, its unique chemical properties make it suitable for creating compounds with enhanced metabolic stability and bioavailability, which are critical factors in drug development. Researchers also explore its potential in developing anti-inflammatory and antimicrobial agents, leveraging its structural versatility to optimize therapeutic efficacy.
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