(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 |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | ||
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 |
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PURITY | 96.5-100 |
Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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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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