Ammonium ((1S,3R,4R,7S)-3-bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonate
98%
- Product Code: 78433
CAS:
55870-50-3
| Molecular Weight: | 328.22 g./mol | Molecular Formula: | C₁₀H₁₈BrNO₄S |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | 290°C | Boiling Point: | |
| Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is primarily utilized in organic synthesis and pharmaceutical research due to its unique bicyclic structure and functional groups. It serves as a key intermediate in the development of complex molecules, particularly in the synthesis of biologically active compounds. Its bromo and methanesulfonate groups make it a versatile building block for constructing more intricate chemical architectures. Additionally, it is often employed in studies involving stereochemistry and reaction mechanisms, as its rigid bicyclic framework provides insights into spatial arrangements and reactivity patterns. Researchers also explore its potential in designing novel therapeutic agents, leveraging its structural features to target specific biological pathways.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | White - Slightly pale reddish yellow Crystal - Powder |
| PURITY | 97.5-100 |
| Specific rotation 20DC1 H2O | -86--83 |
| Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿620.00 |
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| 1.000 | 10-20 days | ฿1,860.00 |
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| 5.000 | 10-20 days | ฿7,300.00 |
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Ammonium ((1S,3R,4R,7S)-3-bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonate
This compound is primarily utilized in organic synthesis and pharmaceutical research due to its unique bicyclic structure and functional groups. It serves as a key intermediate in the development of complex molecules, particularly in the synthesis of biologically active compounds. Its bromo and methanesulfonate groups make it a versatile building block for constructing more intricate chemical architectures. Additionally, it is often employed in studies involving stereochemistry and reaction mechanisms, as its rigid bicyclic framework provides insights into spatial arrangements and reactivity patterns. Researchers also explore its potential in designing novel therapeutic agents, leveraging its structural features to target specific biological pathways.
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