7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one

99%

  • Product Code: 51601
  Alias:    7-(4-bromobutoxy)-3,4-dihydro-2-quinolinone; 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one ; 7-(4-bromobutoxy)-3,4-dihydro-2(1H)-quinolone; 7-(4-bromobutoxy)-3,4-dihydroquinolone; aripiprazole intermediate;
  CAS:    129722-34-5
Molecular Weight: 298.18 g./mol Molecular Formula: C₁₃H₁₆BrNO₂
EC Number: MDL Number: MFCD06658540
Melting Point: 110-111ºC Boiling Point: 463.4ºC at 760 mmHg
Density: 1.383 g/cm3 Storage Condition: Room temperature, dry, sealed
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 neurological and cardiovascular disorders. Its structural features make it a valuable building block for developing quinoline-based derivatives, which are often explored for their potential therapeutic properties. Researchers leverage this compound to design and optimize drug candidates with improved efficacy and selectivity. Additionally, it is used in studies focusing on enzyme inhibition and receptor modulation, contributing to the discovery of novel treatments for complex diseases.
Product Specification:
Test Specification
Purity 98.5-100
Appearance White-Pale Yellow Crystal Powder
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
1.000 10-20 days ฿430.00
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5.000 10-20 days ฿1,460.00
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25.000 10-20 days ฿6,680.00
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7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one
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 neurological and cardiovascular disorders. Its structural features make it a valuable building block for developing quinoline-based derivatives, which are often explored for their potential therapeutic properties. Researchers leverage this compound to design and optimize drug candidates with improved efficacy and selectivity. Additionally, it is used in studies focusing on enzyme inhibition and receptor modulation, contributing to the discovery of novel treatments for complex diseases.
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