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.
BAY 869766 a potent, non–ATP-competitive and highly selective inhibitor of MEK-1 and MEK-2.
| Pubchem Sid | 504770301 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504770301 |
| Sonrisas canónicas | COC1=CC(=C(C(=C1NS(=O)(=O)C2(CC2)CC(CO)O)NC3=C(C=C(C=C3)I)F)F)F |
| IUPAC Name | N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-[(2S)-2,3-dihydroxypropyl]cyclopropane-1-sulfonamide |
| InChIKey | RDSACQWTXKSHJT-NSHDSACASA-N |
| INCHI | 1S/C19H20F3IN2O5S/c1-30-15-7-13(21)16(22)18(24-14-3-2-10(23)6-12(14)20)17(15)25-31(28,29)19(4-5-19)8-11(27)9-26/h2-3,6-7,11,24-27H,4-5,8-9H2,1H3/t11-/m0/s1 |
| Isómeros SMILES | COC1=CC(=C(C(=C1NS(=O)(=O)C2(CC2)C[C@@H](CO)O)NC3=C(C=C(C=C3)I)F)F)F |
| CAS alternativo | 923032-37-5 |
| Número ONU | 3077 |
| Grupo de embalaje | III |
| Términos de entrada MeSH | BAY 869766;BAY-869766;BAY869766;N-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-6-methoxyphenyl)-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide;RDEA 119;RDEA-119;RDEA119;refametinib |
| Peso molecular | 572.34 |
| Reaxy-Rn | 12819124 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12819124&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 | Benzene and substituted derivatives |
| Subclass | Sulfanilides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Sulfanilides |
| Alternative Parents | Aminophenyl ethers Methoxyanilines Anisoles Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Fluorobenzenes Iodobenzenes Aryl fluorides Aryl iodides Organosulfonamides Organic sulfonamides Aminosulfonyl compounds Secondary alcohols 1,2-diols Secondary amines Organopnictogen compounds Hydrocarbon derivatives Primary alcohols Organoiodides Organofluorides Organic oxides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Sulfanilide - Aminophenyl ether - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Iodobenzene - Organosulfonic acid amide - Organic sulfonic acid amide - Aryl fluoride - Aryl halide - Aryl iodide - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Secondary alcohol - 1,2-diol - Secondary amine - Ether - Organosulfur compound - Organofluoride - Organohalogen compound - Amine - Organic oxide - Alcohol - Organoiodide - Organic oxygen compound - Primary alcohol - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organopnictogen compound - Organooxygen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as sulfanilides. These are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1. |
| 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 | May 20, 2026 | B339747 | |
| Certificate of Analysis | May 20, 2026 | B339747 | |
| Certificate of Analysis | May 20, 2026 | B339747 | |
| Certificate of Analysis | May 20, 2026 | B339747 | |
| Certificate of Analysis | May 20, 2026 | B339747 | |
| Certificate of Analysis | May 20, 2026 | B339747 | |
| Certificate of Analysis | May 20, 2026 | B339747 | |
| Certificate of Analysis | May 20, 2026 | B339747 | |
| Certificate of Analysis | Jul 18, 2023 | B339747 |
| Solubilidad | insoluble in H2O; ≥151.8 mg/mL in DMSO; ≥90.2 mg/mL in EtOH |
|---|---|
| Peso molecular | 572.300 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 9 |
| Exact Mass | 572.009 Da |
| Monoisotopic Mass | 572.009 Da |
| Topological Polar Surface Area | 116.000 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 711.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
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