(S)-1-(5-(Trifluoromethyl)pyridin-2-yl)ethanamine dihydrochloride
95%
- Product Code: 123695
CAS:
2061996-71-0
| Molecular Weight: | 263.09 g./mol | Molecular Formula: | C₈H₁₁Cl₂F₃N₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD30730065 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, inert gas |
Product Description:
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of active pharmaceutical ingredients (APIs). It serves as a key intermediate in the production of drugs targeting central nervous system (CNS) disorders, including anxiety, depression, and other neurological conditions. Its structure, featuring a trifluoromethyl group, enhances the bioavailability and metabolic stability of the resulting drugs. Additionally, it is employed in the study of receptor binding interactions, aiding in the design of more effective and selective therapeutic agents. Its application extends to preclinical studies, where it helps in understanding the pharmacokinetics and pharmacodynamics of potential drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿29,340.00 |
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(S)-1-(5-(Trifluoromethyl)pyridin-2-yl)ethanamine dihydrochloride
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of active pharmaceutical ingredients (APIs). It serves as a key intermediate in the production of drugs targeting central nervous system (CNS) disorders, including anxiety, depression, and other neurological conditions. Its structure, featuring a trifluoromethyl group, enhances the bioavailability and metabolic stability of the resulting drugs. Additionally, it is employed in the study of receptor binding interactions, aiding in the design of more effective and selective therapeutic agents. Its application extends to preclinical studies, where it helps in understanding the pharmacokinetics and pharmacodynamics of potential drug candidates.
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