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Tafluprost,Isopropyl (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoate(CAS: 209860-87-7)

Tafluprost,Isopropyl (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoate
CAS Number
Origin Country
China China

Product Description

Tafluprost (MK2452, AFP-168) is a selective prostaglandin F (FP) receptor agonist that effectively lowers intraocular pressure (IOP) in preclinical models. In studies using normotensive and glaucomatous rabbits and monkeys, topical administration of tafluprost reduced IOP by 25–35%, demonstrating dose-dependent ocular hypotensive activity. It enhanced uveoscleral outflow with high receptor selectivity and minimal off-target effects, while showing efficient corneal penetration and sustained ocular residence. Pharmacokinetic analyses indicated low systemic exposure, reducing potential side effects. These findings support tafluprost’s potential as a safe and effective therapy for glaucoma and ocular hypertension, providing sustained IOP reduction and protection against optic nerve damage. Tafluprost (AFP-168) is an anti-glaucoma prostaglandin (PG) analog. Tafluprost can inhibit the apoptosis of retinal ganglion cells (RGCs) and rat RGCs cells. Tafluprost promotes axon regeneration by regulating Zn2+-mTOR pathway, inhibits intracellular lipid accumulation in human preorbital adipocytes. Tafluprost can be used in the study of optic nerve injury in glaucoma.

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Basic Information

Molecular Formula
C25H34F2O5
Molecular Weight
452.54 g/mol

Chemical Identifiers

SMILES
CC(C)OC(=O)CCCC=CCC1C(CC(C1C=CC(COC2=CC=CC=C2)(F)F)O)O
InChIKey
WSNODXPBBALQOF-VEJSHDCNSA-N

Database References

MDL Number
MFCD08062150

FAQ

Isopropyl (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoate (CAS: 209860-87-7) is a complex ester compound featuring a heptanoate backbone with multiple functional groups. Its structure includes a cyclopentyl ring substituted with hydroxyl and difluoro groups, a phenoxy-linked butenyl chain, and stereoisomers at various positions. The compound is known for its specific stereochemistry and fluorinated components, making it relevant in pharmaceutical and organic chemistry research.
This compound is primarily used in pharmaceutical research as an intermediate for drug development, particularly in the synthesis of bioactive molecules. It may also find applications in chemical research due to its complex structure, enabling studies on stereochemistry and fluorinated organic compounds. Its use in industrial or food sectors is limited, as it is more specialized for scientific and medicinal purposes.
Safety of this compound depends on handling conditions. It is classified as hazardous due to its fluorinated and phenoxy groups, which may pose risks upon exposure. Proper use of personal protective equipment (PPE) and adherence to safety standards in controlled environments are essential. While it is not typically considered toxic in low concentrations, long-term or improper exposure could lead to adverse effects, necessitating careful handling in laboratories and industrial settings.
This compound should be stored in a cool, dry place, away from light, in sealed, airtight containers to prevent degradation. Maintaining low humidity and temperature control (ideally below 25°C) is crucial for stability. It is recommended to store it in a well-ventilated area and avoid exposure to moisture or heat to ensure longevity and safety during handling.

Safety Notice

Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.

Always follow proper handling procedures

Contact Information

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