2-Fluorobenzylamine

98%

  • Product Code: 59135
  Alias:    2-Fluorobenzylamine; 2-Fluorobenzylamine; 2-Fluorobenzylamine
  CAS:    89-99-6
Molecular Weight: 125.14 g./mol Molecular Formula: FC₆H₄CH₂NH₂
EC Number: 201-957-9 MDL Number: MFCD00008107
Melting Point: Boiling Point: 73-75 °C13 mm Hg(lit.)
Density: 1.095 g/mL at 25 °C(lit.) Storage Condition: room temperature
Product Description: 2-Fluorobenzylamine is widely used in the pharmaceutical industry as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its incorporation into drug molecules can enhance their biological activity and selectivity, particularly in the development of central nervous system (CNS) drugs. Additionally, it serves as a building block in organic synthesis for creating complex molecules, including agrochemicals and specialty chemicals. Its fluorine atom contributes to improved metabolic stability and binding affinity in target compounds, making it valuable in medicinal chemistry. Furthermore, it is utilized in research and development for designing novel compounds with potential therapeutic applications.
Product Specification:
Test Specification
PurityGC 97.5 100%
PURITYNONAQUEOUS TIERATION 97.5 102.5%
REFRACTIVE INDEX N20D 1.515-1.519
APPEARANCE colorless to brown liquid
INFRARED SPECTRUM Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
2.000 10-20 days ฿520.00
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-
10.000 10-20 days ฿1,520.00
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-
50.000 10-20 days ฿7,100.00
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2-Fluorobenzylamine
2-Fluorobenzylamine is widely used in the pharmaceutical industry as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs). Its incorporation into drug molecules can enhance their biological activity and selectivity, particularly in the development of central nervous system (CNS) drugs. Additionally, it serves as a building block in organic synthesis for creating complex molecules, including agrochemicals and specialty chemicals. Its fluorine atom contributes to improved metabolic stability and binding affinity in target compounds, making it valuable in medicinal chemistry. Furthermore, it is utilized in research and development for designing novel compounds with potential therapeutic applications.
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