5-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

95%

  • Product Code: 191782
  CAS:    203395-78-2
Molecular Weight: 448.4 g./mol Molecular Formula: C₂₃H₂₇Cl₂N₃O₂
EC Number: MDL Number:
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C
Product Description: Used primarily in pharmaceutical research as a potent and selective antagonist for serotonin receptors, particularly the 5-HT1A subtype. It serves as a valuable tool compound in neuroscience studies to investigate the role of serotonin signaling in mood, anxiety, and cognitive disorders. Due to its ability to cross the blood-brain barrier effectively, it is employed in in vivo models to modulate serotonergic activity and assess behavioral outcomes. Its structural properties also make it a reference molecule in structure-activity relationship (SAR) studies aimed at developing new central nervous system (CNS) therapeutics.
Sizes / Availability / Pricing:
Size Availability Price Quantity
0.010 G 10-20 days ฿43,320.00
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5-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
Used primarily in pharmaceutical research as a potent and selective antagonist for serotonin receptors, particularly the 5-HT1A subtype. It serves as a valuable tool compound in neuroscience studies to investigate the role of serotonin signaling in mood, anxiety, and cognitive disorders. Due to its ability to cross the blood-brain barrier effectively, it is employed in in vivo models to modulate serotonergic activity and assess behavioral outcomes. Its structural properties also make it a reference molecule in structure-activity relationship (SAR) studies aimed at developing new central nervous system (CNS) therapeutics.
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