Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥99% 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 61 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Sorafenib is a multikinase inhibitor of Raf-1, B-Raf and VEGFR-2 with IC50 of 6 nM, 22 nM and 90 nM, respectively.This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
An inhibitor of tyrosine protein kinases that targets the Raf/Mek/Erk pathway
| Pubchem Sid | 508815781 |
|---|---|
| Canonical Smiles | CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F |
| IUPAC Name | 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide |
| InChIKey | MLDQJTXFUGDVEO-UHFFFAOYSA-N |
| INCHI | 1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31) |
| Isomeric SMILES | CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F |
| Molecular Weight | 464.83 |
| Reaxy-Rn | 9666200 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9666200&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 | Trifluoromethylbenzenes N-phenylureas Pyridinecarboxamides Phenoxy compounds Phenol ethers 2-heteroaryl carboxamides Chlorobenzenes Aryl chlorides Heteroaromatic compounds Ureas Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Diaryl ether - Trifluoromethylbenzene - N-phenylurea - Pyridine carboxylic acid or derivatives - Pyridinecarboxamide - 2-heteroaryl carboxamide - Phenoxy compound - Phenol ether - Halobenzene - Chlorobenzene - Benzenoid - Pyridine - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Heteroaromatic compound - Urea - Secondary carboxylic acid amide - Carbonic acid derivative - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - 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 | aromatic ether - ureas - monochlorobenzenes - (trifluoromethyl)benzenes - pyridinecarboxamide |
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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 | Jul 03, 2026 | S125098 | |
| Certificate of Analysis | Jun 09, 2026 | S125098 | |
| Certificate of Analysis | Jun 09, 2026 | S125098 | |
| Certificate of Analysis | Jun 09, 2026 | S125098 | |
| Certificate of Analysis | May 08, 2026 | S125098 | |
| Certificate of Analysis | May 08, 2026 | S125098 | |
| Certificate of Analysis | May 08, 2026 | S125098 | |
| Certificate of Analysis | May 08, 2026 | S125098 | |
| Certificate of Analysis | May 08, 2026 | S125098 | |
| Certificate of Analysis | Oct 13, 2025 | S125098 | |
| Certificate of Analysis | Sep 09, 2025 | S125098 | |
| Certificate of Analysis | Sep 09, 2025 | S125098 | |
| Certificate of Analysis | Jun 14, 2025 | S125098 | |
| Certificate of Analysis | Jun 14, 2025 | S125098 | |
| Certificate of Analysis | Jun 14, 2025 | S125098 | |
| Certificate of Analysis | Jun 10, 2025 | S125098 | |
| Certificate of Analysis | May 13, 2025 | S125098 | |
| Certificate of Analysis | Mar 04, 2025 | S125098 | |
| Certificate of Analysis | Dec 20, 2023 | S125098 | |
| Certificate of Analysis | Dec 19, 2023 | S125098 | |
| Certificate of Analysis | Dec 19, 2023 | S125098 | |
| Certificate of Analysis | Dec 19, 2023 | S125098 | |
| Certificate of Analysis | Dec 19, 2023 | S125098 | |
| Certificate of Analysis | Dec 19, 2023 | S125098 | |
| Certificate of Analysis | Dec 19, 2023 | S125098 | |
| Certificate of Analysis | Dec 19, 2023 | S125098 | |
| Certificate of Analysis | Oct 26, 2022 | S125098 | |
| Certificate of Analysis | Oct 26, 2022 | S125098 | |
| Certificate of Analysis | Jul 11, 2022 | S125098 | |
| Certificate of Analysis | Dec 24, 2021 | S125098 |
| Solubility | Soluble in DMSO (~20 mg/ml), Hot Methanol, DMF (~20 mg/ml), 1:2 solution of DMSO:PBS(PH 7.2 ) (~0.3 mg/ml), 100% ethanol, and ethyl acetate. |
|---|---|
| Sensitivity | heat sensitive;air sensitive |
| Molecular Weight | 464.800 g/mol |
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 5 |
| Exact Mass | 464.086 Da |
| Monoisotopic Mass | 464.086 Da |
| Topological Polar Surface Area | 92.400 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 646.000 |
| 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 |
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View Moligand™ grade guide →