Determine the necessary mass, volume, or concentration for preparing a solution.
purified, non-ionic for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 661 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Poloxamer 407 is a water-soluble, non-ionic surfactant with low toxicity and good solubilizing capacity. This triblock copolymer is composed of a hydrophobic residue of polyoxypropylene (POP) flanked by two hydrophilic units of polyoxyethylene (POE).
Application:
as an inhibitor of lipoprotein lipase activity to assess hepatic very-low-density lipoprotein (VLDL)- triglyceride (TG) secretion in mice;for VLDL secretion assay in mice;to intraperitoneally inject the mice by dissolving in phosphate buffer saline (PBS) for hepatic triglyceride production
| Pubchem Sid | 508814478 |
|---|---|
| Sorrisi canonici | CC1CO1.C1CO1 |
| IUPAC Name | 2-methyloxirane;oxirane |
| InChIKey | RVGRUAULSDPKGF-UHFFFAOYSA-N |
| INCHI | 1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2 |
| Isomeri SMILES | CC1CO1.C1CO1 |
| CAS alternativo | 691397-13-4 |
| Reaxy-Rn | 13268566 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13268566&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Classe | Epoxides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Epoxides |
| Alternative Parents | Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | Oxacycle - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as epoxides. These are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Aug 19, 2026 | P434419 | |
| Certificate of Analysis | Aug 03, 2026 | P434419 | |
| Certificate of Analysis | Aug 03, 2026 | P434419 | |
| Certificate of Analysis | Aug 03, 2026 | P434419 | |
| Certificate of Analysis | Aug 03, 2026 | P434419 | |
| Certificate of Analysis | May 14, 2026 | P434419 | |
| Certificate of Analysis | Nov 03, 2023 | P434419 | |
| Certificate of Analysis | Nov 03, 2023 | P434419 | |
| Certificate of Analysis | Nov 03, 2023 | P434419 | |
| Certificate of Analysis | Nov 03, 2023 | P434419 | |
| Certificate of Analysis | Nov 03, 2023 | P434419 | |
| Certificate of Analysis | Nov 03, 2023 | P434419 | |
| Certificate of Analysis | Nov 03, 2023 | P434419 |
| Solubilità | soluble, clear, colorless |
|---|---|
| Indice di rifrazione | 1.459 |
| Punto di ebollizione (°C) | > 149 °C |
| Punto di fusione (°C) | 40-50 °C |
| Peso molecolare | 102.130 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 102.068 Da |
| Monoisotopic Mass | 102.068 Da |
| Topological Polar Surface Area | 25.100 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 36.700 |
| 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 |