(3-Aminoazetidin-1-yl)(cyclopropyl)methanone hydrochloride
97%
- Product Code: 113209
CAS:
1956325-48-6
| Molecular Weight: | 176.64 g./mol | Molecular Formula: | C₇H₁₃ClN₂O |
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| EC Number: | MDL Number: | MFCD26404456 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, store under inert gas |
Product Description:
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its structure, featuring an azetidine ring and a cyclopropyl group, makes it a valuable building block for designing molecules with potential therapeutic properties. It is often explored in the development of antibiotics, antivirals, and other bioactive agents due to its ability to interact with biological targets. Additionally, its hydrochloride form enhances solubility, making it suitable for use in various experimental and formulation processes. Researchers also leverage its unique chemical framework to study structure-activity relationships (SAR) in drug discovery programs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $153.96 |
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| 0.250 | 10-20 days | $307.57 |
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(3-Aminoazetidin-1-yl)(cyclopropyl)methanone hydrochloride
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its structure, featuring an azetidine ring and a cyclopropyl group, makes it a valuable building block for designing molecules with potential therapeutic properties. It is often explored in the development of antibiotics, antivirals, and other bioactive agents due to its ability to interact with biological targets. Additionally, its hydrochloride form enhances solubility, making it suitable for use in various experimental and formulation processes. Researchers also leverage its unique chemical framework to study structure-activity relationships (SAR) in drug discovery programs.
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