Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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V298968-10ml
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10ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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V298968-25ml
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25ml |
3
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$23.90
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V298968-100ml
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100ml |
3
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$56.90
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V298968-500ml
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500ml |
1
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$168.90
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| Synonyms | Depakene | Depakin chrono | EC 202-777-3 | VALPROIC ACID | VALPROIC ACID [EP MONOGRAPH] | (n-C3H7)2CHCOOH | Nu-Valproic | DTXCID803733 | Avugane | CHEBI:39867 | Depakin | PHL-valproic acid | VALPROIC ACID (MART.) | Propylvaleric acid | Acidum valproicum | |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms | Anticonvulsant that also has efficacy as a mood stabilizer in bipolar disorder |
| Shipped In | Normal |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | Inhibitor of histone deacetylase 1 |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acids and conjugates |
| Intermediate Tree Nodes | Branched fatty acids |
| Direct Parent | Methyl-branched fatty acids |
| Alternative Parents | Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Methyl-branched 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 methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present. |
| External Descriptors | Branched fatty acids |
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| ALogP | 2.8 |
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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 | 504750640 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750640 |
| IUPAC Name | 2-propylpentanoic acid |
| INCHI | InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10) |
| InChIKey | NIJJYAXOARWZEE-UHFFFAOYSA-N |
| Smiles | CCCC(CCC)C(=O)O |
| Isomeric SMILES | CCCC(CCC)C(=O)O |
| PubChem CID | 3121 |
| Molecular Weight | 144.21 |
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 | May 27, 2025 | V298968 | |
| Certificate of Analysis | May 27, 2025 | V298968 | |
| Certificate of Analysis | May 27, 2025 | V298968 | |
| Certificate of Analysis | May 27, 2025 | V298968 | |
| Certificate of Analysis | Feb 29, 2024 | V298968 | |
| Certificate of Analysis | Feb 29, 2024 | V298968 | |
| Certificate of Analysis | Jun 30, 2022 | V298968 | |
| Certificate of Analysis | Jun 30, 2022 | V298968 | |
| Certificate of Analysis | Jun 30, 2022 | V298968 | |
| Certificate of Analysis | Jun 30, 2022 | V298968 | |
| Certificate of Analysis | Jun 30, 2022 | V298968 | |
| Certificate of Analysis | Jun 30, 2022 | V298968 | |
| Certificate of Analysis | Jun 30, 2022 | V298968 |
| Solubility | Solubility in water: Practically Insoluble; Degree of Solubility in water: 2 g/l 20 °C; Soluble in Chloroform,Ether,Methanol |
|---|---|
| Refractive Index | 1.425 |
| Flash Point(°F) | 231.8 °F |
| Flash Point(°C) | 111°C |
| Boil Point(°C) | 220 °C |
| Molecular Weight | 144.210 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 144.115 Da |
| Monoisotopic Mass | 144.115 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 93.400 |
| 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 |
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