Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% 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.
Lersivirine is a second-generation non-nucleoside reverse transcriptase inhibitor (NNRTI) under development for HIV infection therapy.
Lersivirine (UK-453061) is a next-generation non-nucleoside reverse transcriptase inhibitor (NNRTI) under development for the treatment of HIV-1 infection. Lersivirine prevents HIV from entering the nucleus of healthy CD4 cells. This prev
| ALogP | 2.1 |
|---|
| Canonical Smiles | CCC1=C(C(=NN1CCO)CC)OC2=CC(=CC(=C2)C#N)C#N |
|---|---|
| IUPAC Name | 5-[3,5-diethyl-1-(2-hydroxyethyl)pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile |
| InChIKey | MCPUZZJBAHRIPO-UHFFFAOYSA-N |
| INCHI | 1S/C17H18N4O2/c1-3-15-17(16(4-2)21(20-15)5-6-22)23-14-8-12(10-18)7-13(9-14)11-19/h7-9,22H,3-6H2,1-2H3 |
| Isomeric SMILES | CCC1=C(C(=NN1CCO)CC)OC2=CC(=CC(=C2)C#N)C#N |
| Molecular Weight | 310.35 |
| Reaxy-Rn | 14096362 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14096362&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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diarylethers |
| Alternative Parents | Phenoxy compounds Phenol ethers Benzonitriles Pyrazoles Heteroaromatic compounds Nitriles Azacyclic compounds Alkanolamines Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Diaryl ether - Benzonitrile - Phenol ether - Phenoxy compound - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Alkanolamine - Nitrile - Carbonitrile - Azacycle - Organoheterocyclic compound - Primary alcohol - Organonitrogen compound - Organic nitrogen compound - Alcohol - Cyanide - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups. |
| 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 | Oct 25, 2024 | L125187 | |
| Certificate of Analysis | Oct 25, 2024 | L125187 | |
| Certificate of Analysis | Oct 25, 2024 | L125187 | |
| Certificate of Analysis | Oct 25, 2024 | L125187 | |
| Certificate of Analysis | Oct 25, 2024 | L125187 | |
| Certificate of Analysis | Oct 25, 2024 | L125187 | |
| Certificate of Analysis | Oct 25, 2024 | L125187 | |
| Certificate of Analysis | Oct 25, 2024 | L125187 | |
| Certificate of Analysis | Oct 25, 2024 | L125187 | |
| Certificate of Analysis | Oct 25, 2024 | L125187 |
| Solubility | DMSO |
|---|---|
| Molecular Weight | 310.350 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 310.143 Da |
| Monoisotopic Mass | 310.143 Da |
| Topological Polar Surface Area | 94.900 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 455.000 |
| 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 |