2-Amino-5-chloro-α-(cyclopropyl-d4-ethynyl)-4-isopropylsilyloxy-α-(trifluoromethyl)benzenemethanol

AR

  • Product Code: 62783
  CAS:    1216572-03-0
Molecular Weight: 466.05 g./mol Molecular Formula: C₂₂H₂₇D₄ClF₃NO₂Si
EC Number: MDL Number:
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C
Product Description: This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its unique structure, featuring a cyclopropyl-d4-ethynyl group and a trifluoromethyl moiety, makes it a valuable intermediate in the creation of molecules targeting specific biological pathways. It is often employed in the development of small-molecule inhibitors or modulators for enzymes and receptors, especially in areas like oncology, neurology, and infectious diseases. Additionally, its isotopic labeling (d4) allows for use in pharmacokinetic and metabolic studies, providing insights into drug absorption, distribution, and excretion. The compound's stability and reactivity also make it suitable for advanced medicinal chemistry applications, including the optimization of drug-like properties such as potency, selectivity, and bioavailability.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.001 10-20 days ฿28,080.00
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0.010 10-20 days ฿224,000.00
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2-Amino-5-chloro-α-(cyclopropyl-d4-ethynyl)-4-isopropylsilyloxy-α-(trifluoromethyl)benzenemethanol
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its unique structure, featuring a cyclopropyl-d4-ethynyl group and a trifluoromethyl moiety, makes it a valuable intermediate in the creation of molecules targeting specific biological pathways. It is often employed in the development of small-molecule inhibitors or modulators for enzymes and receptors, especially in areas like oncology, neurology, and infectious diseases. Additionally, its isotopic labeling (d4) allows for use in pharmacokinetic and metabolic studies, providing insights into drug absorption, distribution, and excretion. The compound's stability and reactivity also make it suitable for advanced medicinal chemistry applications, including the optimization of drug-like properties such as potency, selectivity, and bioavailability.
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