Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E126304-5mg
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5mg |
3
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$75.90
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E126304-10mg
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10mg |
3
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$118.90
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E126304-25mg
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25mg |
3
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$267.90
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E126304-50mg
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50mg |
2
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$271.90
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E126304-100mg
|
100mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$489.90
|
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| Synonyms | AKOS015998189 | FT-0700410 | N~1~-{2-fluoro-4-[(2-{[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]amino}pyridin-4-yl)oxy]phenyl}-N'~1~-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | s2859 | UNII-516Z3YP58E | 1-N'-[2-fluoro-4-[2-[[4-(4-methylpiperazin- |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms |
E-7050 is hepatocyte growth factor receptors (HGFR). |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | Vascular endothelial growth factor receptor 2 inhibitor |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diarylethers |
| Alternative Parents | Anilides Piperidinecarboxamides N-arylamides Phenol ethers Phenoxy compounds Aminopiperidines N-methylpiperazines Fluorobenzenes Pyridines and derivatives Aryl fluorides Cyclopropanecarboxylic acids and derivatives Imidolactams Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Trialkylamines Ureas Azacyclic compounds Organic oxides Carbonyl compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Diaryl ether - 1-piperidinecarboxamide - Piperidinecarboxamide - Anilide - Phenoxy compound - Phenol ether - N-arylamide - 4-aminopiperidine - Fluorobenzene - Halobenzene - N-methylpiperazine - N-alkylpiperazine - Cyclopropanecarboxylic acid or derivatives - 1,4-diazinane - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Benzenoid - Imidolactam - Piperazine - Piperidine - Pyridine - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Urea - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Organic oxide - 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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| ALogP | 4.1 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504768043 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504768043 |
| IUPAC Name | 1-N'-[2-fluoro-4-[2-[[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]amino]pyridin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide |
| INCHI | InChI=1S/C33H37F2N7O4/c1-40-16-18-41(19-17-40)24-9-14-42(15-10-24)32(45)39-29-21-26(8-13-36-29)46-25-6-7-28(27(35)20-25)38-31(44)33(11-12-33)30(43)37-23-4-2-22(34)3-5-23/h2-8,13,20-21,24H,9-12,14-19H2,1H3,(H,37,43)(H,38,44)(H,36,39,45) |
| InChIKey | UQRCJCNVNUFYDX-UHFFFAOYSA-N |
| Smiles | CN1CCN(CC1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC(=C(C=C4)NC(=O)C5(CC5)C(=O)NC6=CC=C(C=C6)F)F |
| Isomeric SMILES | CN1CCN(CC1)C2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC(=C(C=C4)NC(=O)C5(CC5)C(=O)NC6=CC=C(C=C6)F)F |
| Molecular Weight | 633.69 |
| Reaxy-Rn | 13067631 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13067631&ln= |
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 | Nov 18, 2024 | E126304 | |
| Certificate of Analysis | Nov 18, 2024 | E126304 | |
| Certificate of Analysis | Nov 18, 2024 | E126304 | |
| Certificate of Analysis | Nov 18, 2024 | E126304 | |
| Certificate of Analysis | Nov 18, 2024 | E126304 |
| Solubility | DMSO 20 mg/mL Water <1 mg/mL Ethanol <1 mg/mL |
|---|---|
| Molecular Weight | 633.700 g/mol |
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 8 |
| Exact Mass | 633.288 Da |
| Monoisotopic Mass | 633.288 Da |
| Topological Polar Surface Area | 119.000 Ų |
| Heavy Atom Count | 46 |
| Formal Charge | 0 |
| Complexity | 1060.000 |
| 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 |