1-(Piperazin-1-yl)-3-(thiophen-2-ylthio)propan-2-ol
97%
- Product Code: 39605
CAS:
1493376-54-7
| Molecular Weight: | 258.4034 g./mol | Molecular Formula: | C₁₁H₁₈N₂OS₂ |
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| EC Number: | MDL Number: | MFCD21233147 | |
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| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active molecules. Its structure, featuring both piperazine and thiophene moieties, makes it a versatile building block for developing compounds with potential therapeutic effects. It is particularly relevant in the design of drugs targeting the central nervous system, such as antipsychotics or antidepressants, due to the ability of piperazine derivatives to interact with neurotransmitter receptors. Additionally, the thiophene component can enhance binding affinity and selectivity in drug-target interactions. Researchers also explore its use in creating novel antimicrobial or antiviral agents, leveraging its structural features to optimize biological activity. Its applications extend to the development of small-molecule inhibitors for enzymes or proteins involved in disease pathways, making it a valuable tool in drug discovery and development.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿6,408.00 |
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1-(Piperazin-1-yl)-3-(thiophen-2-ylthio)propan-2-ol
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active molecules. Its structure, featuring both piperazine and thiophene moieties, makes it a versatile building block for developing compounds with potential therapeutic effects. It is particularly relevant in the design of drugs targeting the central nervous system, such as antipsychotics or antidepressants, due to the ability of piperazine derivatives to interact with neurotransmitter receptors. Additionally, the thiophene component can enhance binding affinity and selectivity in drug-target interactions. Researchers also explore its use in creating novel antimicrobial or antiviral agents, leveraging its structural features to optimize biological activity. Its applications extend to the development of small-molecule inhibitors for enzymes or proteins involved in disease pathways, making it a valuable tool in drug discovery and development.
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