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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M464883-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$214.90
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M464883-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,135.90
|
|
| Synonyms | EINECS 208-042-3 | triacontoic acid | FA 30:0 | 1-Triacontanoic acid | FT-0628192 | myricic acid | SCHEMBL133806 | HLT2OTQ105 | TRIACONTANOICACID | n-Triacontanoic acid | TRIACONTANOIC ACID | C30:0 | NSC53832 | NSC-53832 | CHEBI:31003 | Melissic acid, >=9 |
|---|---|
| Specifications & Purity | ≥98% |
| Product Description |
Melissic acid is isolated from the pericarp ofTrichosanthes rosthornii.Melissic acid was used in a study on identification and determination of very-long-chain polyunsaturated fatty acid in freshwater crustacean speciesBathynella natans. |
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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| IUPAC Name | triacontanoic acid |
|---|---|
| INCHI | InChI=1S/C30H60O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h2-29H2,1H3,(H,31,32) |
| InChIKey | VHOCUJPBKOZGJD-UHFFFAOYSA-N |
| Smiles | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Molecular Weight | 452.8 |
| Beilstein | 2396 |
| Reaxy-Rn | 1803689 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1803689&ln= |
| Solubility | chloroform: soluble 25mg/mL, clear, colorless to faintly yellow |
|---|---|
| Melt Point(°C) | 92-94°C |
| Molecular Weight | 452.800 g/mol |
| XLogP3 | 13.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 28 |
| Exact Mass | 452.459 Da |
| Monoisotopic Mass | 452.459 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 353.000 |
| 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 |