Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% para flujos de trabajo cromatográficos y analíticos sensibles que requieren una interferencia mínima de la línea base.
Protected from light,Store at -20°C Envío Ice chest + Ice pads. Consulte el COA específico del lote para conocer las especificaciones exactas.
SDS, COA, ficha técnica y hoja de especificaciones disponibles para descargar. COA específico del lote accesible mediante búsqueda por número de lote.
Citado en 0 publicaciones revisadas por pares sobre cromatografía, síntesis orgánica y reacciones de acoplamiento cruzado.
Information
ERK5-IN-2 is an orally active, sub-micromolar, selectiveERK5inhibitor with IC50 of 0.82 μM and 3 μM for ERK5 and ERK5 MEF2D, respectively.
Targets
ERK5 (Cell-free assay); ERK5 MEF2D (Cell-free assay) 0.82 μM; 3 μM
Documento completo sobre peligros, manipulación, almacenamiento y cumplimiento normativo.
<<<<<<< HEAD Descargar SDS → ======= Descargar SDS → >>>>>>> release248-p3Datos de calidad específicos del lote. Introduzca su número de lote para obtener el COA exacto.
Buscar COA →Resumen de referencia rápida de las especificaciones y aplicaciones del producto.
Ver ficha técnica →Atributos de calidad completos y criterios de aceptación para esta calidad.
Ver hoja de especificaciones →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Clase | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Aryl-phenylketones |
| Alternative Parents | Pyrrole carboxamides Benzoyl derivatives 2-heteroaryl carboxamides Fluorobenzenes Bromobenzenes Substituted pyrroles Pyridines and derivatives Aryl fluorides Aryl bromides Vinylogous halides Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl-phenylketone - 2-heteroaryl carboxamide - Pyrrole-2-carboxylic acid or derivatives - Pyrrole-2-carboxamide - Benzoyl - Halobenzene - Fluorobenzene - Bromobenzene - Benzenoid - Substituted pyrrole - Pyridine - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Aryl bromide - Heteroaromatic compound - Vinylogous amide - Vinylogous halide - Pyrrole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group. |
| External Descriptors | Not available |
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| Solubilidad | Solubility (25°C) In vitro DMSO: 78 mg/mL (200.93 mM); Ethanol: 3 mg/mL (7.72 mM); Water: Insoluble; |
|---|---|
| Sensibilidad | Light sensitive |
| DMSO (mg/ml) Solubilidad máxima | 78 |
| DMSO (mM) Solubilidad máxima | 200.932533037945 |
| Agua (mg/ml) Solubilidad máxima | <1 |
| Peso molecular | 388.200 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 387.002 Da |
| Monoisotopic Mass | 387.002 Da |
| Topological Polar Surface Area | 74.900 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 479.000 |
| 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 |