Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥98% Moligand™ 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.
MEK Inhibitor II is a selectively potent MEK inhibitor, showing little effect on PKC and PKA. Inhibits Raf1 and ERK1, but only at much higher concentrations. MEK Inhibitor II is cell-permeable.
| Sonrisas canónicas | C1CC(=O)N(C1=O)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl |
|---|---|
| IUPAC Name | 1-(3-chloro-1,4-dioxonaphthalen-2-yl)pyrrolidine-2,5-dione |
| InChIKey | GYQSWJNGTWVFOL-UHFFFAOYSA-N |
| INCHI | 1S/C14H8ClNO4/c15-11-12(16-9(17)5-6-10(16)18)14(20)8-4-2-1-3-7(8)13(11)19/h1-4H,5-6H2 |
| Isómeros SMILES | C1CC(=O)N(C1=O)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl |
| Peso molecular | 289.7 |
| Reaxy-Rn | 9640889 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9640889&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 |
| Clase | Naphthalenes |
| Subclass | Naphthoquinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthoquinones |
| Alternative Parents | Aryl ketones Quinones N-substituted carboxylic acid imides Pyrrolidine-2-ones Alpha-chloroketones Vinylogous halides Dicarboximides Lactams Vinyl chlorides Azacyclic compounds Chloroalkenes Organic oxides Hydrocarbon derivatives Organochlorides Organonitrogen compounds Organopnictogen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Naphthoquinone - Quinone - Aryl ketone - Carboxylic acid imide, n-substituted - Pyrrolidone - 2-pyrrolidone - Carboxylic acid imide - Dicarboximide - Alpha-chloroketone - Alpha-haloketone - Pyrrolidine - Vinylogous halide - Ketone - Lactam - Vinyl halide - Azacycle - Chloroalkene - Haloalkene - Organoheterocyclic compound - Carboxylic acid derivative - Vinyl chloride - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as naphthoquinones. These are compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone). |
| 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 | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Sep 04, 2025 | M333585 | |
| Certificate of Analysis | Sep 04, 2025 | M333585 | |
| Certificate of Analysis | Sep 04, 2025 | M333585 | |
| Certificate of Analysis | Sep 04, 2025 | M333585 |
| Solubilidad | Soluble in DMSO (10 mg/ml). |
|---|---|
| Índice de refracción | n20D1.67 (Predicted) |
| Punto de ebullición (°C) | 415.65° C at 760 mmHg (Predicted) |
| Punto de fusión (°C) | 222.31° C (Predicted) |
| Peso molecular | 289.670 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 289.014 Da |
| Monoisotopic Mass | 289.014 Da |
| Topological Polar Surface Area | 71.500 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 550.000 |
| 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 |
Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →