(S)-(2-Chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone
97%
- Product Code: 113093
CAS:
915095-87-3
| Molecular Weight: | 428.65 g./mol | Molecular Formula: | C₁₇H₁₄ClIO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD22665921 | |
| Melting Point: | Boiling Point: | 526°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, protected from light, stored in an inert gas |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. Its structure, featuring both chloro and iodo substituents on the phenyl ring, along with a tetrahydrofuran moiety, makes it a valuable building block for designing potential drug candidates. It is often employed in the development of small molecule inhibitors targeting specific enzymes or receptors, particularly in the treatment of neurological disorders and cancer. The compound’s unique scaffold allows for further functionalization, enabling researchers to optimize pharmacokinetic properties and enhance therapeutic efficacy. Additionally, it has been explored in the study of structure-activity relationships (SAR) to identify novel compounds with improved biological activity and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿351.00 |
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| 5.000 | 10-20 days | ฿1,206.00 |
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(S)-(2-Chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. Its structure, featuring both chloro and iodo substituents on the phenyl ring, along with a tetrahydrofuran moiety, makes it a valuable building block for designing potential drug candidates. It is often employed in the development of small molecule inhibitors targeting specific enzymes or receptors, particularly in the treatment of neurological disorders and cancer. The compound’s unique scaffold allows for further functionalization, enabling researchers to optimize pharmacokinetic properties and enhance therapeutic efficacy. Additionally, it has been explored in the study of structure-activity relationships (SAR) to identify novel compounds with improved biological activity and selectivity.
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