2-(4-chloro-2-fluorophenyl)-2,2-difluoroethan-1-ol
93%
- Product Code: 162248
CAS:
1824017-29-9
| Molecular Weight: | 210.58 g./mol | Molecular Formula: | C₈H₆ClF₃O |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8℃ |
Product Description:
Used as a key intermediate in the synthesis of fluorinated pharmaceuticals, particularly in the development of selective kinase inhibitors and antitumor agents. Its unique halogen substitution pattern enhances binding affinity and metabolic stability in drug candidates. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its ability to modulate lipophilicity and bioavailability. Also utilized in the preparation of fluorinated building blocks for agrochemicals and PET tracer molecules.
Product Specification:
| Test | Specification |
|---|---|
| Appearance | Colorless oil |
| Purity (%) | 92.5-100% |
| Infrared Spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 5g | 10-20 days | $1,391.95 |
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| bulk | 10-20 days | $0.00 |
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| 1g | 10-20 days | $392.28 |
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2-(4-chloro-2-fluorophenyl)-2,2-difluoroethan-1-ol
Used as a key intermediate in the synthesis of fluorinated pharmaceuticals, particularly in the development of selective kinase inhibitors and antitumor agents. Its unique halogen substitution pattern enhances binding affinity and metabolic stability in drug candidates. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its ability to modulate lipophilicity and bioavailability. Also utilized in the preparation of fluorinated building blocks for agrochemicals and PET tracer molecules.
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| Stable in pH range | - |
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| INCI | - |
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