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| SKU | Size | Availability |
Price | Qty |
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T114403-100mg
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100mg |
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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$376.90
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| Synonyms | TRICOSANOICACID | s3352 | HY-W009081 | LMFA01010023 | SCHEMBL250860 | T0402 | UNII-MUC9A0MS6V | DTXSID40179067 | F23 | FT-0757768 | Tricosanoic acid (6CI,7CI,8CI,9CI) | MFCD00002808 | EINECS 219-419-7 | T72142 | n-Tricosanoate | Tricosylic acid | Tricosan |
|---|---|
| Specifications & Purity | analytical standard |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | analytical standard |
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 | Very 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 | Very 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 very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 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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| IUPAC Name | tricosanoic acid |
|---|---|
| INCHI | InChI=1S/C23H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-22H2,1H3,(H,24,25) |
| InChIKey | XEZVDURJDFGERA-UHFFFAOYSA-N |
| Smiles | CCCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCCCCCCC(=O)O |
| WGK Germany | 3 |
| PubChem CID | 17085 |
| Molecular Weight | 354.61 |
| Beilstein | 1795192 |
| Melt Point(°C) | 80°C |
|---|---|
| Molecular Weight | 354.600 g/mol |
| XLogP3 | 10.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 21 |
| Exact Mass | 354.35 Da |
| Monoisotopic Mass | 354.35 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 263.000 |
| 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 |