3-((2S,3S)-3-Amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile hydrochloride

95%

  • Product Code: 44152
  CAS:    610791-48-5
Molecular Weight: 321.2442 g./mol Molecular Formula: C₁₇H₁₈Cl₂N₂
EC Number: MDL Number: MFCD11042327
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: This compound is primarily utilized in pharmaceutical research, particularly in the development of potential therapeutic agents. It serves as a key intermediate in the synthesis of biologically active molecules, often targeting specific receptors or enzymes in the body. Its structure, featuring an amino group and a chlorophenyl moiety, makes it valuable for designing compounds with potential applications in treating neurological disorders, such as depression or anxiety, due to its ability to interact with neurotransmitter systems. Additionally, it may be explored for its role in modulating protein-protein interactions or as a scaffold for drug discovery in areas like oncology or infectious diseases. Researchers also investigate its pharmacokinetic properties to optimize drug efficacy and safety profiles.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.050 10-20 days ฿8,397.00
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3-((2S,3S)-3-Amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile hydrochloride
This compound is primarily utilized in pharmaceutical research, particularly in the development of potential therapeutic agents. It serves as a key intermediate in the synthesis of biologically active molecules, often targeting specific receptors or enzymes in the body. Its structure, featuring an amino group and a chlorophenyl moiety, makes it valuable for designing compounds with potential applications in treating neurological disorders, such as depression or anxiety, due to its ability to interact with neurotransmitter systems. Additionally, it may be explored for its role in modulating protein-protein interactions or as a scaffold for drug discovery in areas like oncology or infectious diseases. Researchers also investigate its pharmacokinetic properties to optimize drug efficacy and safety profiles.
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