1-(4-chloro-2-fluorophenyl)cyclobutan-1-amine hydrochloride
90%
- Product Code: 162271
CAS:
1314766-14-7
| Molecular Weight: | 236.11 g./mol | Molecular Formula: | C₁₀H₁₂Cl₂FN |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8℃ |
Product Description:
Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of selective kinase inhibitors. Its structure supports binding to specific enzyme targets involved in inflammatory and oncological pathways. Commonly utilized in research settings for designing drugs with improved metabolic stability and target specificity. Also employed in the preparation of analogs for structure-activity relationship (SAR) studies due to its rigid cyclobutane core and halogenated aromatic group, which enhance molecular diversity and pharmacokinetic properties.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | White solid |
| Purity (%) | 90-100 |
| Infrared Spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 G | 10-20 days | ฿9,270.00 |
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| 1.000 G | 10-20 days | ฿26,890.00 |
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| 0.100 G | 10-20 days | ฿5,780.00 |
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1-(4-chloro-2-fluorophenyl)cyclobutan-1-amine hydrochloride
Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of selective kinase inhibitors. Its structure supports binding to specific enzyme targets involved in inflammatory and oncological pathways. Commonly utilized in research settings for designing drugs with improved metabolic stability and target specificity. Also employed in the preparation of analogs for structure-activity relationship (SAR) studies due to its rigid cyclobutane core and halogenated aromatic group, which enhance molecular diversity and pharmacokinetic properties.
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| Solubility | - |
| Product Types | - |
| INCI | - |
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