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| SKU | Size | Availability |
Price | Qty |
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L421178-1ml
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1ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$244.90
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FP prostaglandin receptor agonist; also exhibits agonist activity at EP1and EP3receptors
| Synonyms | latanoprost | 130209-82-4 | Xalatan | PhXA41 | PHXA-41 | XA41 | PhXA 41 | latanoprostum | XA-41 | UNII-6Z5B6HVF6O | 6Z5B6HVF6O | latanoprost (isopropyl ester) | IYUZEH | XELPROS | CHEBI:6384 | Isopropyl (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((3R)-3-hydroxy-5-phenylpentyl)cyclopentyl)-5 |
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| Specifications & Purity | Moligand™, 10mM in DMSO |
| Biochemical and Physiological Mechanisms | FP prostaglandin receptor agonist; displays greater selectivity thanprostanglandin F2α. Exhibits agonist activity at EP1and EP3receptors, but little-to-no effect at EP2, DP, IP and TP prostanoid receptors. |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | AGONIST |
| Mechanism of action | Prostanoid FP receptor agonist |
| Product Description |
Latanoprost is a prostaglandin F2alpha analogue and a prostanoid selective FP receptor agonist with an ocular hypertensive effect. Latanoprost increases uveoscleral outflow and thereby reduces intraocular pressure. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Eicosanoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Prostaglandins and related compounds |
| Alternative Parents | Fatty acid esters Cyclopentanols Benzene and substituted derivatives Cyclic alcohols and derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Prostaglandin skeleton - Fatty acid ester - Monocyclic benzene moiety - Cyclopentanol - Benzenoid - Cyclic alcohol - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Alcohol - Carbonyl group - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as prostaglandins and related compounds. These are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid. |
| External Descriptors | carboxylic ester - prostaglandins Falpha - triol |
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| ALogP | 4.3 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate |
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| INCHI | InChI=1S/C26H40O5/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20/h3,5-8,10-11,19,21-25,27-29H,4,9,12-18H2,1-2H3/b8-3-/t21-,22+,23+,24-,25+/m0/s1 |
| InChIKey | GGXICVAJURFBLW-CEYXHVGTSA-N |
| Smiles | CC(C)OC(=O)CCCC=CCC1C(CC(C1CCC(CCC2=CC=CC=C2)O)O)O |
| Isomeric SMILES | CC(C)OC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1CC[C@H](CCC2=CC=CC=C2)O)O)O |
| WGK Germany | 3 |
| RTECS | MJ9669550 |
| Molecular Weight | 432.59 |
| Reaxy-Rn | 38109716 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38109716&ln= |
| Sensitivity | heat sensitive |
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| Specific Rotation[α] | 34° (C=1,CHCl3) |
| Flash Point(°C) | 188 °C |
| Molecular Weight | 432.600 g/mol |
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 14 |
| Exact Mass | 432.288 Da |
| Monoisotopic Mass | 432.288 Da |
| Topological Polar Surface Area | 87.000 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 526.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 5 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |