tert-butyl (trans-2-(4-(tert-butyl)phenyl)cyclopropyl)carbamate
99%
- Product Code: 55366
Molecular Weight: | 289.42 g./mol | Molecular Formula: | C₁₈H₂₇NO₂ |
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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 organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of complex molecules, particularly in the synthesis of biologically active compounds. Its structure, featuring a cyclopropyl group and tert-butyl substituents, makes it valuable for creating rigid frameworks that can mimic natural structures, aiding in drug discovery. Additionally, it is employed in the study of enzyme inhibitors and receptor modulators, contributing to advancements in medicinal chemistry. Its stability and reactivity also make it suitable for use in fine chemical production and as a building block for more intricate molecular architectures.
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 | $420.04 |
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0.500 | 10-20 days | $570.06 |
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1.000 | 10-20 days | $750.08 |
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5.000 | 10-20 days | $2,520.25 |
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tert-butyl (trans-2-(4-(tert-butyl)phenyl)cyclopropyl)carbamate
This chemical is primarily utilized in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of complex molecules, particularly in the synthesis of biologically active compounds. Its structure, featuring a cyclopropyl group and tert-butyl substituents, makes it valuable for creating rigid frameworks that can mimic natural structures, aiding in drug discovery. Additionally, it is employed in the study of enzyme inhibitors and receptor modulators, contributing to advancements in medicinal chemistry. Its stability and reactivity also make it suitable for use in fine chemical production and as a building block for more intricate molecular architectures.
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