(R)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine (S)-2-Hydroxysuccinate

≥97%

  • Product Code: 78978
  CAS:    935534-56-8
Molecular Weight: 405.29 g./mol Molecular Formula: C₁₁H₁₁F₆NC₄H₆O₅
EC Number: MDL Number:
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Density: Storage Condition: room temperature, dry
Product Description: This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of active pharmaceutical ingredients (APIs). Its unique structure, featuring trifluoromethyl groups, enhances the bioavailability and metabolic stability of the final drug molecules. It is particularly significant in the development of neurokinin-1 (NK1) receptor antagonists, which are used to treat conditions such as chemotherapy-induced nausea and vomiting, as well as certain psychiatric disorders. Additionally, the compound's chiral nature allows for the production of enantiomerically pure drugs, ensuring higher efficacy and reduced side effects. Its application extends to research settings, where it serves as a valuable tool for studying receptor-ligand interactions and drug design.
Product Specification:
Test Specification
PURITY 96.5-100
Infrared spectrum Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
1.000 10-20 days ฿11,520.00
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(R)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine (S)-2-Hydroxysuccinate
This compound is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of active pharmaceutical ingredients (APIs). Its unique structure, featuring trifluoromethyl groups, enhances the bioavailability and metabolic stability of the final drug molecules. It is particularly significant in the development of neurokinin-1 (NK1) receptor antagonists, which are used to treat conditions such as chemotherapy-induced nausea and vomiting, as well as certain psychiatric disorders. Additionally, the compound's chiral nature allows for the production of enantiomerically pure drugs, ensuring higher efficacy and reduced side effects. Its application extends to research settings, where it serves as a valuable tool for studying receptor-ligand interactions and drug design.
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