Determine the necessary mass, volume, or concentration for preparing a solution.
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≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Liranaftate is a squalene epoxidase inhibitor with anti-fungicidal activities.
A squalene epoxidase inhibitor.
| ALogP | 4.9 |
|---|
| Pubchem Sid | 488179808 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179808 |
| Canonical Smiles | CN(C1=NC(=CC=C1)OC)C(=S)OC2=CC3=C(CCCC3)C=C2 |
| IUPAC Name | O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate |
| InChIKey | VPHPQNGOVQYUMG-UHFFFAOYSA-N |
| INCHI | 1S/C18H20N2O2S/c1-20(16-8-5-9-17(19-16)21-2)18(23)22-15-11-10-13-6-3-4-7-14(13)12-15/h5,8-12H,3-4,6-7H2,1-2H3 |
| Isomeric SMILES | CN(C1=NC(=CC=C1)OC)C(=S)OC2=CC3=C(CCCC3)C=C2 |
| Molecular Weight | 328.43 |
| Reaxy-Rn | 12615149 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12615149&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 | Benzenoids |
| Class | Tetralins |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetralins |
| Alternative Parents | Alkyl aryl ethers Pyridines and derivatives Imidolactams Thiocarbamic acid esters Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Tetralin - Alkyl aryl ether - Pyridine - Imidolactam - Thiocarbamic acid ester - Heteroaromatic compound - Thiocarbamic acid derivative - Organoheterocyclic compound - Ether - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Feb 07, 2025 | L129305 | |
| Certificate of Analysis | Feb 07, 2025 | L129305 | |
| Certificate of Analysis | Feb 07, 2025 | L129305 | |
| Certificate of Analysis | Feb 07, 2025 | L129305 | |
| Certificate of Analysis | Feb 07, 2025 | L129305 | |
| Certificate of Analysis | Feb 07, 2025 | L129305 | |
| Certificate of Analysis | Feb 07, 2025 | L129305 | |
| Certificate of Analysis | Feb 07, 2025 | L129305 | |
| Certificate of Analysis | Feb 07, 2025 | L129305 | |
| Certificate of Analysis | Feb 07, 2025 | L129305 | |
| Certificate of Analysis | May 10, 2023 | L129305 |
| Solubility | Soluble in Acetone, Chloroform, Dichloromethane, DMF, DMSO, Ether, and Hexane Methanol |
|---|---|
| Melt Point(°C) | 98.5-99.5°C |
| Molecular Weight | 328.400 g/mol |
| XLogP3 | 4.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 328.125 Da |
| Monoisotopic Mass | 328.125 Da |
| Topological Polar Surface Area | 66.700 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 406.000 |
| 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 |