(S)-2-(2-Fluorophenyl)pyrrolidine hydrochloride

95%

  • Product Code: 38126
  CAS:    1210859-27-0
Molecular Weight: 201.6683 g./mol Molecular Formula: C₁₀H₁₃ClFN
EC Number: MDL Number: MFCD08751465
Melting Point: Boiling Point:
Density: Storage Condition: room temperature
Product Description: This compound is primarily utilized in the field of medicinal chemistry as a key intermediate or building block in the synthesis of various pharmaceutical agents. Its structure, featuring a fluorophenyl group and a pyrrolidine ring, makes it valuable for developing compounds with potential biological activity. It is often employed in the design and synthesis of molecules targeting central nervous system (CNS) disorders, such as antidepressants, antipsychotics, or anxiolytics, due to its ability to interact with neurotransmitter receptors. Additionally, its chiral nature allows for the exploration of enantioselective interactions in drug development, enhancing the specificity and efficacy of therapeutic agents. Researchers also use it in the study of structure-activity relationships (SAR) to optimize drug candidates for improved pharmacokinetic and pharmacodynamic properties.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿15,417.00
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(S)-2-(2-Fluorophenyl)pyrrolidine hydrochloride
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate or building block in the synthesis of various pharmaceutical agents. Its structure, featuring a fluorophenyl group and a pyrrolidine ring, makes it valuable for developing compounds with potential biological activity. It is often employed in the design and synthesis of molecules targeting central nervous system (CNS) disorders, such as antidepressants, antipsychotics, or anxiolytics, due to its ability to interact with neurotransmitter receptors. Additionally, its chiral nature allows for the exploration of enantioselective interactions in drug development, enhancing the specificity and efficacy of therapeutic agents. Researchers also use it in the study of structure-activity relationships (SAR) to optimize drug candidates for improved pharmacokinetic and pharmacodynamic properties.
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