2-(5-Chloro-2-fluorophenyl)pteridin-4-yl]pyridin-4-yl-amine

95%

  • Product Code: 57202
  CAS:    627536-09-8
Molecular Weight: 352.75 g./mol Molecular Formula: C₁₇H₁₀ClFN₆
EC Number: MDL Number: MFCD11519969
Melting Point: Boiling Point:
Density: Storage Condition:  2-8°C
Product Description: This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors involved in disease pathways. Its structure is often explored for the development of kinase inhibitors, which are crucial in treating cancers and inflammatory diseases. Researchers also investigate its potential in designing drugs that modulate cellular signaling pathways, offering therapeutic benefits in conditions like autoimmune disorders and neurodegenerative diseases. Additionally, it may be used in high-throughput screening assays to identify novel drug candidates with optimized efficacy and safety profiles.
Product Specification:
Test Specification
APPEARANCE White to yellow to tan solid
PURITY 94.5-100
NMR Consistent with structure
Infrared spectrum Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.005 10-20 days ฿3,980.00
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2-(5-Chloro-2-fluorophenyl)pteridin-4-yl]pyridin-4-yl-amine
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors involved in disease pathways. Its structure is often explored for the development of kinase inhibitors, which are crucial in treating cancers and inflammatory diseases. Researchers also investigate its potential in designing drugs that modulate cellular signaling pathways, offering therapeutic benefits in conditions like autoimmune disorders and neurodegenerative diseases. Additionally, it may be used in high-throughput screening assays to identify novel drug candidates with optimized efficacy and safety profiles.
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