4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-amine

99%

  • Product Code: 58340
  CAS:    570407-42-0
Molecular Weight: 382.97432 g./mol Molecular Formula: C₁₇H₂₃ClN₄S₂
EC Number: MDL Number:
Melting Point: Boiling Point: 560.0±50.0℃(Predicted)
Density: 1.345±0.06g/ml(Predicted) Storage Condition: 2-8°C, airtight, dry
Product Description: This chemical is primarily utilized in the field of medicinal chemistry and drug development due to its potential biological activity. It is often studied for its interactions with specific receptors or enzymes, making it a candidate for the development of novel therapeutic agents. Researchers explore its efficacy in treating conditions such as neurological disorders, inflammation, or infections, depending on its mechanism of action. Additionally, it may serve as a key intermediate in the synthesis of more complex pharmaceutical compounds. Its structural features, including the thiazole and piperazine moieties, contribute to its ability to modulate biological targets, making it a valuable compound in preclinical research and drug discovery efforts.
Product Specification:
Test Specification
APPEARANCE Yellowish to brown powder
PURITY 98.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.050 10-20 days ฿3,980.00
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0.250 10-20 days ฿12,980.00
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-
1.000 10-20 days ฿36,880.00
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4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-amine
This chemical is primarily utilized in the field of medicinal chemistry and drug development due to its potential biological activity. It is often studied for its interactions with specific receptors or enzymes, making it a candidate for the development of novel therapeutic agents. Researchers explore its efficacy in treating conditions such as neurological disorders, inflammation, or infections, depending on its mechanism of action. Additionally, it may serve as a key intermediate in the synthesis of more complex pharmaceutical compounds. Its structural features, including the thiazole and piperazine moieties, contribute to its ability to modulate biological targets, making it a valuable compound in preclinical research and drug discovery efforts.
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