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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M424956-1ml
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1ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$160.90
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a chemical that relaxes muscle cellsin vitro
| Synonyms | mephenesin | 59-47-2 | Cresoxydiol | Decontractyl | Memphenesin | Mephenesine | Mephedan | Lissephen | Tolserol | Anatensin | Cresodiol | Decontractil | Dioloxol | Lissenphan | Mefenesina | Mephelor | Mephesin | Myodetensin | Myodetensine | Atensin | Curaril | Sinan | Kresoxypropandiol | Cresoxypropa |
|---|---|
| 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. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Toluenes Alkyl aryl ethers Secondary alcohols 1,2-diols Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Secondary alcohol - 1,2-diol - Ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. |
| 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 | 3-(2-methylphenoxy)propane-1,2-diol |
|---|---|
| INCHI | InChI=1S/C10H14O3/c1-8-4-2-3-5-10(8)13-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3 |
| InChIKey | JWDYCNIAQWPBHD-UHFFFAOYSA-N |
| Smiles | CC1=CC=CC=C1OCC(CO)O |
| Isomeric SMILES | CC1=CC=CC=C1OCC(CO)O |
| RTECS | TZ1225000 |
| Molecular Weight | 182.22 |
| Reaxy-Rn | 2047373 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047373&ln= |
| Boil Point(°C) | 153-154° C |
|---|---|
| Melt Point(°C) | 69-71° C |
| Molecular Weight | 182.220 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 182.094 Da |
| Monoisotopic Mass | 182.094 Da |
| Topological Polar Surface Area | 49.700 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| 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 | 1 |