Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
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O108485-1ml
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1ml |
3
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$11.90
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O108485-5ml
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5ml |
3
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$42.90
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O108485-25ml
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25ml |
3
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$157.90
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O108485-100ml
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100ml |
5
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$567.90
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O108485-500ml
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500ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,989.90
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| Synonyms | C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | OLEICACID | UNII-2UMI9U37CP | C18:1n-9 | NSC9856 | NSC-9856 | (Z)-9-Octadecanoic acid | Oleic acid, natural | Hy-phi 2088 | Industrene 206 | (Z)-Octadec-9-e |
|---|---|
| Specifications & Purity | Moligand™, ≥99%(HPLC) |
| Biochemical and Physiological Mechanisms | Oleic acid is known to improve immune function and health. Dietary supplement of this fatty acid contributes to the reduction in cholesterol levels, atherogenesis risk, blood pressure, and host versus graft response. Oleic acid has been proven to benefit |
| Storage Temp | Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Product Description |
Oleic Acid, a monounsaturated fatty acid originally derived from Olea europaea, has been shown to be an anti-proliferative agent. This compound has also been reported to promote neuronal differentiation in murine cell cultures. Mechanistic studies suggest that these Oleic Acid effects are mediated by PPARβ. Furthermore, Oleic Acid has demonstrated the ability to stimulate an increase in secretion of collagen I, TGF-β secretion, and extracellular signal-regulated kinase1/2. Oleic Acid is an activator of PKC and CaMKII.
Application |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acids and conjugates |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Long-chain fatty acids |
| Alternative Parents | Unsaturated fatty acids Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Long-chain fatty acid - Unsaturated fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. |
| External Descriptors | Unsaturated fatty acids |
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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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| Pubchem Sid | 488189838 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189838 |
| IUPAC Name | (Z)-octadec-9-enoic acid |
| INCHI | InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9- |
| InChIKey | ZQPPMHVWECSIRJ-KTKRTIGZSA-N |
| Smiles | CCCCCCCCC=CCCCCCCCC(=O)O |
| Isomeric SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O |
| WGK Germany | 1 |
| RTECS | RG2275000 |
| Molecular Weight | 282.46 |
| Beilstein | 1726542 |
| Reaxy-Rn | 1726541 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1726541&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 10, 2025 | O108485 | |
| Certificate of Analysis | Mar 05, 2025 | O108485 | |
| Certificate of Analysis | Mar 05, 2025 | O108485 | |
| Certificate of Analysis | Mar 05, 2025 | O108485 | |
| Certificate of Analysis | Mar 05, 2025 | O108485 | |
| Certificate of Analysis | Feb 21, 2025 | O108485 | |
| Certificate of Analysis | Feb 21, 2025 | O108485 | |
| Certificate of Analysis | Feb 21, 2025 | O108485 | |
| Certificate of Analysis | Feb 21, 2025 | O108485 | |
| Certificate of Analysis | Feb 21, 2025 | O108485 | |
| Certificate of Analysis | Feb 21, 2025 | O108485 | |
| Certificate of Analysis | Feb 21, 2025 | O108485 | |
| Certificate of Analysis | Aug 23, 2024 | O108485 | |
| Certificate of Analysis | Aug 23, 2024 | O108485 | |
| Certificate of Analysis | Aug 23, 2024 | O108485 | |
| Certificate of Analysis | Aug 23, 2024 | O108485 | |
| Certificate of Analysis | Mar 28, 2024 | O108485 | |
| Certificate of Analysis | Mar 28, 2024 | O108485 | |
| Certificate of Analysis | Mar 28, 2024 | O108485 | |
| Certificate of Analysis | Feb 22, 2024 | O108485 | |
| Certificate of Analysis | May 27, 2023 | O108485 | |
| Certificate of Analysis | May 27, 2023 | O108485 | |
| Certificate of Analysis | May 27, 2023 | O108485 | |
| Certificate of Analysis | May 27, 2023 | O108485 | |
| Certificate of Analysis | Aug 08, 2022 | O108485 | |
| Certificate of Analysis | Mar 26, 2022 | O108485 | |
| Certificate of Analysis | Mar 26, 2022 | O108485 | |
| Certificate of Analysis | Mar 26, 2022 | O108485 |
| Solubility | Soluble in ethanol (>25 mg/ml), ether, acetone, chloroform, DMF (100 mg/ml), DMSO (100 mg/ml), and PBS (pH 7.2) (<100 μg/ml). |
|---|---|
| Sensitivity | Light, Air and Heat sensitive |
| Refractive Index | 1.459 |
| Flash Point(°F) | >235.4 °F |
| Flash Point(°C) | 113 °C |
| Boil Point(°C) | 194-195°C/1.2mmHg |
| Melt Point(°C) | 13-14°C |
| Molecular Weight | 282.500 g/mol |
| XLogP3 | 6.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 15 |
| Exact Mass | 282.256 Da |
| Monoisotopic Mass | 282.256 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 234.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 |
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