(R)-5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine

98%

  • Product Code: 71634
  CAS:    877399-00-3
Molecular Weight: 380.04 g./mol Molecular Formula: C₁₃H₁₀BrCl₂FN₂O
EC Number: MDL Number: MFCD18207061
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C
Product Description: This compound is primarily utilized in pharmaceutical research, particularly in the development of targeted therapies. Its structure suggests potential applications in the inhibition of specific enzymes or receptors, making it a candidate for drug discovery programs. Researchers explore its efficacy in modulating biological pathways associated with diseases such as cancer or inflammatory disorders. Additionally, it may serve as a key intermediate in the synthesis of more complex molecules designed for therapeutic use. Its unique halogenated aromatic components contribute to its ability to interact with biological targets, enhancing its potential as a lead compound in medicinal chemistry.
Product Specification:
Test Specification
APPEARANCE Almost white - Yellow Crystal - Powder
PURITY 97.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days Ft8,296.06
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-
1.000 10-20 days Ft19,608.88
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-
5.000 10-20 days Ft88,778.65
+
-
(R)-5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
This compound is primarily utilized in pharmaceutical research, particularly in the development of targeted therapies. Its structure suggests potential applications in the inhibition of specific enzymes or receptors, making it a candidate for drug discovery programs. Researchers explore its efficacy in modulating biological pathways associated with diseases such as cancer or inflammatory disorders. Additionally, it may serve as a key intermediate in the synthesis of more complex molecules designed for therapeutic use. Its unique halogenated aromatic components contribute to its ability to interact with biological targets, enhancing its potential as a lead compound in medicinal chemistry.
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