(Z)-Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate
98%
- Product Code: 246341
CAS:
145773-22-4
| Molecular Weight: | 432.59 g./mol | Molecular Formula: | C₂₆H₄₀O₅ |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 583.8±50.0 °C(Predicted) | |
| Density: | 1.093±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C, Inert Gas |
Product Description:
Used in pharmaceutical research as a synthetic intermediate for prostaglandin analogs, particularly in the development of ophthalmic drugs targeting glaucoma. Its structure supports modulation of intraocular pressure by mimicking natural prostaglandins, enhancing uveoscleral outflow. Also explored in anti-inflammatory agents due to its ability to interact with specific prostaglandin receptors. The (Z)-configuration and stereochemistry are critical for biological activity, making it valuable in structure-activity relationship studies.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.025 | 10-20 days | $9,539.49 |
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(Z)-Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate
Used in pharmaceutical research as a synthetic intermediate for prostaglandin analogs, particularly in the development of ophthalmic drugs targeting glaucoma. Its structure supports modulation of intraocular pressure by mimicking natural prostaglandins, enhancing uveoscleral outflow. Also explored in anti-inflammatory agents due to its ability to interact with specific prostaglandin receptors. The (Z)-configuration and stereochemistry are critical for biological activity, making it valuable in structure-activity relationship studies.
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