4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile

≥95%

  • Product Code: 81314
  CAS:    214470-68-5
Molecular Weight: 311.16 g./mol Molecular Formula: C₁₄H₁₂Cl₂N₂O₂
EC Number: MDL Number: MFCD09833974
Melting Point: Boiling Point: 478.1°C at 760 mmHg
Density: Storage Condition: room temperature, stored under inert gas
Product Description: This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of more complex molecules, particularly those with potential therapeutic applications. Its structure, featuring a quinoline core and functional groups like chloro, methoxy, and nitrile, makes it a versatile building block for developing compounds with biological activity. Researchers often explore its use in creating inhibitors or modulators for specific enzymes or receptors, which could be relevant in treating diseases such as cancer, infections, or inflammatory conditions. Additionally, its chemical properties allow for further derivatization, enabling the development of novel drug candidates with optimized efficacy and safety profiles.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days $104.23
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0.250 10-20 days $156.35
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1.000 10-20 days $391.00
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5.000 10-20 days $1,251.04
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4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of more complex molecules, particularly those with potential therapeutic applications. Its structure, featuring a quinoline core and functional groups like chloro, methoxy, and nitrile, makes it a versatile building block for developing compounds with biological activity. Researchers often explore its use in creating inhibitors or modulators for specific enzymes or receptors, which could be relevant in treating diseases such as cancer, infections, or inflammatory conditions. Additionally, its chemical properties allow for further derivatization, enabling the development of novel drug candidates with optimized efficacy and safety profiles.
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