Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P101059-250g
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250g |
3
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$17.90
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P101059-500g
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500g |
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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$26.90
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| Synonyms | C16:0 | IMEX C 1498 | PALMITIC ACID [DSC] | PALMITIC ACID [MART.] | Palmitic acid; Hexadecanoic acid | pentadecanecarboxylate | 4-02-00-01157 (Beilstein Handbook Reference) | Palmitic acid (NF) | Prifac-2960 | SR-01000944716 | FA 16:0 | HEXADECANOIC-11,11 |
|---|---|
| Specifications & Purity | Moligand™, ≥97% |
| Shipped In | Normal |
| Grade | Moligand™ |
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 | 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 - 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 | Straight chain 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 | 488179582 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179582 |
| IUPAC Name | hexadecanoic acid |
| INCHI | InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18) |
| InChIKey | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| Smiles | CCCCCCCCCCCCCCCC(=O)O |
| Isomeric SMILES | CCCCCCCCCCCCCCCC(=O)O |
| WGK Germany | 3 |
| RTECS | RT4550000 |
| Alternate CAS | 57-10-3 |
| NSC Number | 5030 |
| MeSH Entry Terms | Acid, Hexadecanoic;Acid, Palmitic;Calcium Palmitate;Hexadecanoic Acid;Palmitate, Calcium;Palmitate, Sodium;Palmitic Acid;Sodium Palmitate |
| Molecular Weight | 256.42 |
| Beilstein | 607489 |
| Reaxy-Rn | 607489 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=607489&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 | Dec 15, 2022 | P101059 | |
| Certificate of Analysis | Dec 15, 2022 | P101059 | |
| Certificate of Analysis | Dec 15, 2022 | P101059 | |
| Certificate of Analysis | Dec 15, 2022 | P101059 | |
| Certificate of Analysis | Mar 03, 2022 | P101059 | |
| Certificate of Analysis | Mar 03, 2022 | P101059 | |
| Certificate of Analysis | Mar 03, 2022 | P101059 | |
| Certificate of Analysis | Nov 20, 2021 | P101059 |
| Solubility | Insoluble in water, slightly soluble in petroleum ether, soluble in ethanol, easily soluble in ether, chloroform, and glacial acetic acid. |
|---|---|
| Sensitivity | Moisture sensitive. |
| Refractive Index | 1.4273 |
| Flash Point(°F) | 235.4 °F |
| Flash Point(°C) | 206℃ |
| Boil Point(°C) | 271.5°C |
| Melt Point(°C) | 62°C |
| Molecular Weight | 256.420 g/mol |
| XLogP3 | 6.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 14 |
| Exact Mass | 256.24 Da |
| Monoisotopic Mass | 256.24 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 178.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |