1-Methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate hydrochloride

95%

  • Product Code: 40168
  CAS:    13118-10-0
Molecular Weight: 339.8569 g./mol Molecular Formula: C₁₈H₂₆ClNO₃
EC Number: MDL Number: MFCD01715893
Melting Point: Boiling Point: 434.6 °C at 760 mmHg
Density: 1.17g/cm3 Storage Condition: room temperature
Product Description: This compound is primarily utilized in the field of medicinal chemistry and pharmacology as an intermediate in the synthesis of various active pharmaceutical ingredients (APIs). It plays a role in the development of drugs targeting neurological and psychiatric disorders, particularly those involving the central nervous system (CNS). Its structural features make it a valuable building block for designing molecules with potential therapeutic effects, such as anticholinergic or antipsychotic properties. Researchers also explore its use in creating compounds for treating conditions like Parkinson's disease, schizophrenia, or other CNS-related ailments. Additionally, it may be employed in preclinical studies to assess its efficacy, safety, and pharmacokinetic profile in drug discovery pipelines.
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Size (g) Availability Price Quantity
0.100 10-20 days ฿4,275.00
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1-Methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate hydrochloride
This compound is primarily utilized in the field of medicinal chemistry and pharmacology as an intermediate in the synthesis of various active pharmaceutical ingredients (APIs). It plays a role in the development of drugs targeting neurological and psychiatric disorders, particularly those involving the central nervous system (CNS). Its structural features make it a valuable building block for designing molecules with potential therapeutic effects, such as anticholinergic or antipsychotic properties. Researchers also explore its use in creating compounds for treating conditions like Parkinson's disease, schizophrenia, or other CNS-related ailments. Additionally, it may be employed in preclinical studies to assess its efficacy, safety, and pharmacokinetic profile in drug discovery pipelines.
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