1-(2-(4-Bromo-2-chlorophenoxy)ethyl)-4-methylpiperazine

95%

  • Product Code: 123760
  CAS:    401801-83-0
Molecular Weight: 333.65 g./mol Molecular Formula: C₁₃H₁₈BrClN₂O
EC Number: MDL Number: MFCD28400524
Melting Point: Boiling Point:
Density: Storage Condition: room temperature, dry
Product Description: This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the synthesis of bioactive molecules. It serves as a key intermediate in the creation of compounds that exhibit potential therapeutic effects, such as antipsychotic or antihistamine properties. Its structure, featuring a piperazine ring and halogenated phenoxy group, makes it a versatile building block for designing drugs targeting the central nervous system. Additionally, it may be explored in the development of agrochemicals, where its structural components could contribute to the formulation of herbicides or pesticides. The compound’s reactivity and functional groups allow for further chemical modifications, enabling researchers to optimize its efficacy and specificity for various applications.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days ฿20,700.00
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1.000 10-20 days ฿27,000.00
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-
5.000 10-20 days ฿54,000.00
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1-(2-(4-Bromo-2-chlorophenoxy)ethyl)-4-methylpiperazine
This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the synthesis of bioactive molecules. It serves as a key intermediate in the creation of compounds that exhibit potential therapeutic effects, such as antipsychotic or antihistamine properties. Its structure, featuring a piperazine ring and halogenated phenoxy group, makes it a versatile building block for designing drugs targeting the central nervous system. Additionally, it may be explored in the development of agrochemicals, where its structural components could contribute to the formulation of herbicides or pesticides. The compound’s reactivity and functional groups allow for further chemical modifications, enabling researchers to optimize its efficacy and specificity for various applications.
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