tert-butyl (trans-2-(3-ethylphenyl)cyclopropyl)carbamate
97%
- Product Code: 55516
Molecular Weight: | 261.37 g./mol | Molecular Formula: | C₁₆H₂₃NO₂ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8℃ |
Product Description:
This chemical is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the production of more complex molecules. Its structure, featuring a cyclopropyl group and a carbamate moiety, makes it valuable for constructing pharmacologically active compounds, particularly in the development of drugs targeting neurological and cardiovascular disorders. The tert-butyl group provides steric protection, enhancing the stability of the molecule during synthetic processes. Researchers often employ it in the design of enzyme inhibitors and receptor modulators, leveraging its unique spatial arrangement to achieve specific biological interactions. Additionally, it is explored in the study of cyclopropane-containing compounds, which are of interest due to their potential therapeutic properties.
Product Specification:
Test | Specification |
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APPEARANCE | Yellow liquid |
PURITY | 96.5-100 |
Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿5,900.00 |
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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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tert-butyl (trans-2-(3-ethylphenyl)cyclopropyl)carbamate
This chemical is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the production of more complex molecules. Its structure, featuring a cyclopropyl group and a carbamate moiety, makes it valuable for constructing pharmacologically active compounds, particularly in the development of drugs targeting neurological and cardiovascular disorders. The tert-butyl group provides steric protection, enhancing the stability of the molecule during synthetic processes. Researchers often employ it in the design of enzyme inhibitors and receptor modulators, leveraging its unique spatial arrangement to achieve specific biological interactions. Additionally, it is explored in the study of cyclopropane-containing compounds, which are of interest due to their potential therapeutic properties.
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