1-(3,5-Dimethylbenzoyl)piperazine hydrochloride

95%

  • Product Code: 39255
  CAS:    1803604-33-2
Molecular Weight: 218.29 g./mol Molecular Formula: C₁₃H₁₉ClN₂O
EC Number: MDL Number: MFCD28012173
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of various pharmaceutical agents. Its structure, featuring a piperazine ring and a dimethylbenzoyl group, makes it a valuable building block for developing compounds with potential biological activity. It is often employed in the research and development of drugs targeting the central nervous system, particularly in the design of antipsychotic and antidepressant medications. Additionally, it may serve as a precursor in the creation of ligands for receptor binding studies, aiding in the exploration of new therapeutic targets. Its application extends to organic synthesis, where it is used to modify and optimize the pharmacokinetic properties of drug candidates.
Product Specification:
Test Specification
PURITY 94.5-100
Infrared spectrum Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days ฿7,200.00
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-
1.000 10-20 days ฿20,700.00
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-
1-(3,5-Dimethylbenzoyl)piperazine hydrochloride
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of various pharmaceutical agents. Its structure, featuring a piperazine ring and a dimethylbenzoyl group, makes it a valuable building block for developing compounds with potential biological activity. It is often employed in the research and development of drugs targeting the central nervous system, particularly in the design of antipsychotic and antidepressant medications. Additionally, it may serve as a precursor in the creation of ligands for receptor binding studies, aiding in the exploration of new therapeutic targets. Its application extends to organic synthesis, where it is used to modify and optimize the pharmacokinetic properties of drug candidates.
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