(R)-1-Benzyl-5-methyl-1,4-diazepane

97%

  • Product Code: 37391
  CAS:    1620097-06-4
Molecular Weight: 204.31 g./mol Molecular Formula: C₁₃H₂₀N₂
EC Number: MDL Number: MFCD29075976
Melting Point: Boiling Point: 296.1±28.0°C at 760 mmHg
Density: Storage Condition: Room temperature, away from light, stored in an inert gas
Product Description: (R)-1-Benzyl-5-methyl-1,4-diazepane 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 compounds, particularly those targeting the central nervous system. Its structural framework is often incorporated into the design of potential therapeutic agents, such as receptor modulators or enzyme inhibitors, due to its ability to influence specific biochemical pathways. Researchers also explore its applications in the development of drugs for neurological disorders, including anxiety, depression, and cognitive impairments. Additionally, its chiral nature makes it valuable in studies focused on enantioselective synthesis and the optimization of drug efficacy and safety profiles.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
1.000 10-20 days ฿3,627.00
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5.000 10-20 days ฿10,890.00
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10.000 10-20 days ฿18,153.00
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(R)-1-Benzyl-5-methyl-1,4-diazepane
(R)-1-Benzyl-5-methyl-1,4-diazepane 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 compounds, particularly those targeting the central nervous system. Its structural framework is often incorporated into the design of potential therapeutic agents, such as receptor modulators or enzyme inhibitors, due to its ability to influence specific biochemical pathways. Researchers also explore its applications in the development of drugs for neurological disorders, including anxiety, depression, and cognitive impairments. Additionally, its chiral nature makes it valuable in studies focused on enantioselective synthesis and the optimization of drug efficacy and safety profiles.
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