Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E183227-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$180.90
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E183227-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$603.90
|
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Discover Ethyl 4-methyl-2-oxopentanoate by Aladdin Scientific in 98% for only $180.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | ethyl 4-methyl-2-oxopentanoate | 26073-09-6 | Ethyl 4-methyl-2-oxovalerate | 7S475RX6T2 | Pentanoic acid, 4-methyl-2-oxo-, ethyl ester | 4-METHYL-2-OXO-PENTANOIC ACID ETHYL ESTER | Ethyl4-methyl-2-oxopentanoate | EINECS 247-439-6 | UNII-7S475RX6T2 | SCHEMBL1088080 | DTXSID00 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acid esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty acid esters |
| Alternative Parents | Alpha-keto acids and derivatives Ketones Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty acid ester - Keto acid - Alpha-keto acid - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - 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 fatty acid esters. These are carboxylic ester derivatives of a fatty acid. |
| External Descriptors | Not available |
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| IUPAC Name | ethyl 4-methyl-2-oxopentanoate |
|---|---|
| INCHI | InChI=1S/C8H14O3/c1-4-11-8(10)7(9)5-6(2)3/h6H,4-5H2,1-3H3 |
| InChIKey | MGSWAHQQBHNCEI-UHFFFAOYSA-N |
| Smiles | CCOC(=O)C(=O)CC(C)C |
| Isomeric SMILES | CCOC(=O)C(=O)CC(C)C |
| Molecular Weight | 158.2 |
| Reaxy-Rn | 1761950 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1761950&ln= |
| Molecular Weight | 158.190 g/mol |
|---|---|
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 158.094 Da |
| Monoisotopic Mass | 158.094 Da |
| Topological Polar Surface Area | 43.400 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 149.000 |
| 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 |