trans-2-(2,4-dimethylphenyl)cyclopropan-1-amine hydrochloride
99%
- Product Code: 106599
CAS:
2227758-30-5
Molecular Weight: | 197.71 g./mol | Molecular Formula: | C₁₁H₁₆ClN |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8℃ |
Product Description:
This compound is primarily used in the field of medicinal chemistry as a key intermediate in the synthesis of pharmaceutical agents. It plays a significant role in the development of compounds targeting the central nervous system, particularly in the design of drugs for treating neurological disorders such as depression, anxiety, and other mood-related conditions. Its structural properties make it a valuable building block for creating molecules that interact with specific neurotransmitter systems, enhancing their efficacy and selectivity. Additionally, it is utilized in research to explore novel therapeutic pathways and optimize drug candidates for improved pharmacokinetic and pharmacodynamic profiles.
Product Specification:
Test | Specification |
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Appearance | White Solid |
Purity (%) | 98.5-100 |
Infrared Spectrum | Conforms To Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.250 | 10-20 days | ฿14,800.00 |
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0.500 | 10-20 days | ฿19,000.00 |
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1.000 | 10-20 days | ฿25,000.00 |
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5.000 | 10-20 days | ฿84,000.00 |
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trans-2-(2,4-dimethylphenyl)cyclopropan-1-amine hydrochloride
This compound is primarily used in the field of medicinal chemistry as a key intermediate in the synthesis of pharmaceutical agents. It plays a significant role in the development of compounds targeting the central nervous system, particularly in the design of drugs for treating neurological disorders such as depression, anxiety, and other mood-related conditions. Its structural properties make it a valuable building block for creating molecules that interact with specific neurotransmitter systems, enhancing their efficacy and selectivity. Additionally, it is utilized in research to explore novel therapeutic pathways and optimize drug candidates for improved pharmacokinetic and pharmacodynamic profiles.
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