2,2,2-Trifluoro-1-(3-fluorophenyl)ethylamine Hydrochloride
≥97%
- Product Code: 69227
CAS:
1185302-13-9
| Molecular Weight: | 229.60 g./mol | Molecular Formula: | C₈H₈ClF₄N |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD10565658 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of various pharmacologically active molecules. Its structure, featuring trifluoromethyl and fluorophenyl groups, makes it valuable for developing compounds with potential therapeutic effects, particularly in the central nervous system. It is often employed in the creation of ligands that target specific receptors, such as serotonin or dopamine receptors, which are crucial for treating neurological and psychiatric disorders. Additionally, its unique chemical properties contribute to enhancing the metabolic stability and bioavailability of drug candidates during the drug discovery process.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | white to yellow solid |
| PURITY | 97-100 |
| Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿2,760.00 |
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| 1.000 | 10-20 days | ฿10,270.00 |
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2,2,2-Trifluoro-1-(3-fluorophenyl)ethylamine Hydrochloride
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of various pharmacologically active molecules. Its structure, featuring trifluoromethyl and fluorophenyl groups, makes it valuable for developing compounds with potential therapeutic effects, particularly in the central nervous system. It is often employed in the creation of ligands that target specific receptors, such as serotonin or dopamine receptors, which are crucial for treating neurological and psychiatric disorders. Additionally, its unique chemical properties contribute to enhancing the metabolic stability and bioavailability of drug candidates during the drug discovery process.
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