Methyl 7-aminothieno[2,3-b]pyrazine-6-carboxylate

≥95%

  • Product Code: 120841
  CAS:    244014-85-5
Molecular Weight: 209.23 g./mol Molecular Formula: C₈H₇N₃O₂S
EC Number: MDL Number: MFCD00204059
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C, dry and sealed away from light
Product Description: Methyl 7-aminothieno[2,3-b]pyrazine-6-carboxylate is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its structure is particularly valuable in the development of heterocyclic molecules, which are often explored for their potential therapeutic properties. This compound is frequently employed in the design and synthesis of novel drug candidates, especially those targeting diseases such as cancer, inflammation, and infectious diseases. Its unique thienopyrazine core allows for the creation of diverse derivatives that can interact with specific biological targets, making it a versatile building block in pharmaceutical research. Additionally, it is used in academic and industrial laboratories to study structure-activity relationships (SAR) and optimize drug-like properties for potential clinical applications.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿1,377.00
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0.250 10-20 days ฿2,475.00
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1.000 10-20 days ฿6,660.00
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Methyl 7-aminothieno[2,3-b]pyrazine-6-carboxylate
Methyl 7-aminothieno[2,3-b]pyrazine-6-carboxylate is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its structure is particularly valuable in the development of heterocyclic molecules, which are often explored for their potential therapeutic properties. This compound is frequently employed in the design and synthesis of novel drug candidates, especially those targeting diseases such as cancer, inflammation, and infectious diseases. Its unique thienopyrazine core allows for the creation of diverse derivatives that can interact with specific biological targets, making it a versatile building block in pharmaceutical research. Additionally, it is used in academic and industrial laboratories to study structure-activity relationships (SAR) and optimize drug-like properties for potential clinical applications.
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