(4-Chloro-3-(4-ethoxybenzyl)phenyl)((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanone
97%
- Product Code: 36899
CAS:
1103738-30-2
| Molecular Weight: | 432.89 g./mol | Molecular Formula: | C₂₃H₂₅ClO₆ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD25977360 | |
| Melting Point: | Boiling Point: | 601.7°C at 760 mmHg | |
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of complex pharmaceutical agents. Its structure, featuring a chloro-ethoxybenzyl group and a tetrahydrofurodioxolane moiety, makes it valuable for developing molecules with potential biological activity. It is often employed in the creation of drug candidates targeting specific enzymes or receptors, particularly in areas such as anti-inflammatory or antiviral research. The compound's unique stereochemistry and functional groups allow for precise modifications, enabling researchers to optimize drug efficacy and selectivity. Additionally, it may be used in academic and industrial laboratories for studying structure-activity relationships (SAR) in drug discovery projects.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | $195.28 |
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| 1.000 | 10-20 days | $489.55 |
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| 5.000 | 10-20 days | $1,474.53 |
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| 10.000 | 10-20 days | $2,455.00 |
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(4-Chloro-3-(4-ethoxybenzyl)phenyl)((3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanone
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of complex pharmaceutical agents. Its structure, featuring a chloro-ethoxybenzyl group and a tetrahydrofurodioxolane moiety, makes it valuable for developing molecules with potential biological activity. It is often employed in the creation of drug candidates targeting specific enzymes or receptors, particularly in areas such as anti-inflammatory or antiviral research. The compound's unique stereochemistry and functional groups allow for precise modifications, enabling researchers to optimize drug efficacy and selectivity. Additionally, it may be used in academic and industrial laboratories for studying structure-activity relationships (SAR) in drug discovery projects.
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