1-phenylcyclobutan-1-amine hydrochloride
90%
- Product Code: 226384
CAS:
120218-45-3
| Molecular Weight: | 183.68 g./mol | Molecular Formula: | C₁₀H₁₄ClN |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD07838486 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8℃ |
Product Description:
Used primarily as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system (CNS) active agents. Its rigid cyclobutane structure with an aromatic substituent makes it valuable for modifying pharmacokinetic properties such as metabolic stability and target selectivity. It is employed in the preparation of selective enzyme inhibitors and receptor modulators, especially in research focused on neurological disorders. Additionally, it serves as a chiral building block in asymmetric synthesis, enabling the creation of structurally complex drug candidates. Its hydrochloride salt form enhances solubility and stability, facilitating handling and formulation in medicinal chemistry workflows.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 50mg | 10-20 days | ฿950.00 |
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| 250mg | 10-20 days | ฿2,790.00 |
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| 1g | 10-20 days | ฿8,420.00 |
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| bulk | 10-20 days | ฿0.00 |
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1-phenylcyclobutan-1-amine hydrochloride
Used primarily as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of central nervous system (CNS) active agents. Its rigid cyclobutane structure with an aromatic substituent makes it valuable for modifying pharmacokinetic properties such as metabolic stability and target selectivity. It is employed in the preparation of selective enzyme inhibitors and receptor modulators, especially in research focused on neurological disorders. Additionally, it serves as a chiral building block in asymmetric synthesis, enabling the creation of structurally complex drug candidates. Its hydrochloride salt form enhances solubility and stability, facilitating handling and formulation in medicinal chemistry workflows.
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| Stable in pH range | - |
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