(4-(4-Methylpiperazin-1-yl)phenyl)methanol

97%

  • Product Code: 74480
  CAS:    342405-34-9
Molecular Weight: 206.28 g./mol Molecular Formula: C₁₂H₁₈N₂O
EC Number: MDL Number:
Melting Point: 118-120°C Boiling Point: 363.7°C
Density: Storage Condition: 2-8°C
Product Description: This chemical is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various biologically active compounds. It plays a significant role in the development of drugs targeting central nervous system disorders, including antipsychotic and antidepressant medications. Its structure, featuring a piperazine ring, is particularly valuable in enhancing the binding affinity and selectivity of these drugs to their respective receptors. Additionally, it is employed in the research and development of novel therapeutic agents, particularly those involved in modulating neurotransmitter activity. Its applications extend to the field of medicinal chemistry, where it is used to optimize drug candidates for improved efficacy and reduced side effects.
Product Specification:
Test Specification
APPEARANCE White to yellow solid
PURITY 96.5-100
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days ฿850.00
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-
1.000 10-20 days ฿2,850.00
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-
5.000 10-20 days ฿9,770.00
+
-
(4-(4-Methylpiperazin-1-yl)phenyl)methanol
This chemical is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various biologically active compounds. It plays a significant role in the development of drugs targeting central nervous system disorders, including antipsychotic and antidepressant medications. Its structure, featuring a piperazine ring, is particularly valuable in enhancing the binding affinity and selectivity of these drugs to their respective receptors. Additionally, it is employed in the research and development of novel therapeutic agents, particularly those involved in modulating neurotransmitter activity. Its applications extend to the field of medicinal chemistry, where it is used to optimize drug candidates for improved efficacy and reduced side effects.
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