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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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O475304-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$705.90
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O475304-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$3,470.90
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O475304-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$7,956.90
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| Synonyms | Dodecyl octaethylene glycol ether | Octaethylene glycol monododecyl ether, BioXtra, >=98.0% (GC) | DTXSID30184640 | Octaethyleneglycol monododecyl ether | Pyrazole, Vetec(TM) reagent grade, 98% | AS-55840 | Octaethylene glycol monododecyl ether, >=98% (GC |
|---|---|
| Specifications & Purity | UltraBio™, Ultra pure, ≥98%(GC) |
| Grade | Ultra pure, UltraBio™ |
| Product Description |
Description Octaethylene glycol monododecyl ether is a nonionic detergent.Detergent used for the study of membrane proteins in a native-like state, e.g. ATPase. Used in a mixed micellar assay for lipoxygenase acting at neutral pH and for functional reconstitution of influenza virus envelopes. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Dialkyl ethers |
| Direct Parent | Polyethylene glycols |
| Alternative Parents | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Polyethylene glycol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3). |
| External Descriptors | hydroxypolyether |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 | 2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
|---|---|
| INCHI | InChI=1S/C28H58O9/c1-2-3-4-5-6-7-8-9-10-11-13-30-15-17-32-19-21-34-23-25-36-27-28-37-26-24-35-22-20-33-18-16-31-14-12-29/h29H,2-28H2,1H3 |
| InChIKey | YYELLDKEOUKVIQ-UHFFFAOYSA-N |
| Smiles | CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| Isomeric SMILES | CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| WGK Germany | 3 |
| Molecular Weight | 538.75 |
| Beilstein | 1893466 |
| Reaxy-Rn | 1893466 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1893466&ln= |
| Melt Point(°C) | 32 °C |
|---|---|
| Molecular Weight | 538.800 g/mol |
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 34 |
| Exact Mass | 538.408 Da |
| Monoisotopic Mass | 538.408 Da |
| Topological Polar Surface Area | 94.100 Ų |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Complexity | 389.000 |
| 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 |