2-(3,5-Difluorophenyl)propan-2-amine

97%

  • Product Code: 115660
  CAS:    130416-51-2
Molecular Weight: 171.19 g./mol Molecular Formula: C₉H₁₁F₂N
EC Number: MDL Number: MFCD14679725
Melting Point: Boiling Point: 191.6±25.0°C at 760 mmHg
Density: Storage Condition: 2-8°C, protected from light, stored in an inert gas
Product Description: This chemical is primarily utilized in the field of medicinal chemistry, where it serves as a key intermediate in the synthesis of various pharmaceutical compounds. Its structure, featuring a difluorophenyl group, makes it particularly valuable in the development of drugs that target central nervous system disorders. Researchers often employ it to create molecules with potential antidepressant or anxiolytic properties, as the fluorine atoms can enhance the compound's ability to cross the blood-brain barrier. Additionally, it is explored in the design of novel therapeutic agents for conditions like Parkinson's disease and other neurodegenerative disorders. Its versatility also extends to the study of receptor binding interactions, aiding in the optimization of drug efficacy and selectivity.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿8,847.00
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0.250 10-20 days ฿14,400.00
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1.000 10-20 days ฿35,802.00
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2-(3,5-Difluorophenyl)propan-2-amine
This chemical is primarily utilized in the field of medicinal chemistry, where it serves as a key intermediate in the synthesis of various pharmaceutical compounds. Its structure, featuring a difluorophenyl group, makes it particularly valuable in the development of drugs that target central nervous system disorders. Researchers often employ it to create molecules with potential antidepressant or anxiolytic properties, as the fluorine atoms can enhance the compound's ability to cross the blood-brain barrier. Additionally, it is explored in the design of novel therapeutic agents for conditions like Parkinson's disease and other neurodegenerative disorders. Its versatility also extends to the study of receptor binding interactions, aiding in the optimization of drug efficacy and selectivity.
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