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| SKU | Size | Availability |
Price | Qty |
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H424383-1ml
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1ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$69.90
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| Synonyms | sodium 2-hydroxybutanoate | 5094-24-6 | Sodium 2-hydroxybutyrate | DL-2-Hydroxybutyric Acid Sodium Salt | 19054-57-0 | 2-Hydroxybutyric acid sodium salt | sodium;2-hydroxybutanoate | Sodium DL-2-hydroxybutyrate | TF4710DNP9 | alpha-Hydroxybutyrate | UNII-TF4710DNP9 | EINECS 22 |
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| Specifications & Purity | 10mM in DMSO |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Usually used in gas chromatographic (GC) method for the indirect enantioresolution of 2- and 3-hydroxy fatty acids. |
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 | Fatty acids and conjugates |
| Alternative Parents | Secondary alcohols Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty acid - Carboxylic acid salt - Secondary alcohol - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic sodium salt - Organic oxygen compound - Organic salt - Organic zwitterion - Organooxygen compound - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty acids and conjugates. These are aliphatic monocarboxylic acids with a saturated or unsaturated aliphatic tail (with at least 4 Carbon atoms). |
| External Descriptors | Not available |
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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 | sodium;2-hydroxybutanoate |
|---|---|
| INCHI | InChI=1S/C4H8O3.Na/c1-2-3(5)4(6)7;/h3,5H,2H2,1H3,(H,6,7);/q;+1/p-1 |
| InChIKey | MOSCXNXKSOHVSQ-UHFFFAOYSA-M |
| Smiles | CCC(C(=O)[O-])O.[Na+] |
| Isomeric SMILES | CCC(C(=O)[O-])O.[Na+] |
| WGK Germany | 3 |
| Molecular Weight | 126.09 |
| Beilstein | 3(3)562 |
| Reaxy-Rn | 4825104 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4825104&ln= |
| Sensitivity | Moisture sensitive |
|---|---|
| Melt Point(°C) | 133-135°C |
| Molecular Weight | 126.090 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 126.029 Da |
| Monoisotopic Mass | 126.029 Da |
| Topological Polar Surface Area | 60.400 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 73.700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |