Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥98%(HPLC) Moligand™ para fluxos de trabalho cromatográficos e analíticos sensíveis que exigem interferência mínima da linha de base.
Armazenar a -20°C Envio Arca de gelo + almofadas de gelo. Consulte o COA específico do lote para obter as especificações exatas.
SDS, COA, ficha técnica e folha de especificações disponíveis para download. COA específico do lote acessível por meio de pesquisa por número de lote.
Citado em 7 publicações revisadas por pares nas áreas de cromatografia, síntese orgânica e reações de acoplamento cruzado.
O SB203580 é um inibidor de p38 MAPK com IC50 de 0,3-0,5 μM em células THP-1, 10 vezes menos sensível a SAPK3(106T) e SAPK4(106T) e bloqueia a fosforilação de PKB com IC50 de 3-5 μM.
As células MDCK foram tratadas com SB 203580 para estudar o papel da sinalização MAPK na indução de hipertonicidade da membrana celular e depleção de potássio.16 Foi utilizado para inibir a sinalização MAPK em neurónios corticais de rato17 e linhas celulares de carcinoma hepatocelular humano.18
Documento abrangente sobre perigos, manuseamento, armazenamento e conformidade regulamentar.
<<<<<<< HEAD Baixar SDS → ======= Baixar SDS → >>>>>>> release248-p3Dados de qualidade específicos do lote. Introduza o número de lote para obter o COA exato.
Consultar COA →Resumo de referência rápida das especificações e aplicações do produto.
Ver ficha técnica →Atributos de qualidade completos e critérios de aceitação para este grau.
Ver folha de especificações →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Classe | Azoles |
| Subclass | Imidazoles |
| Intermediate Tree Nodes | Substituted imidazoles |
| Direct Parent | Phenylimidazoles |
| Alternative Parents | Phenyl sulfoxides 2,4,5-trisubstituted imidazoles Fluorobenzenes Pyridines and derivatives Aryl fluorides Heteroaromatic compounds Sulfoxides Sulfinyl compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-phenylimidazole - 5-phenylimidazole - 4-phenylimidazole - Phenyl sulfoxide - 2,4,5-trisubstituted-imidazole - Trisubstituted imidazole - Fluorobenzene - Halobenzene - Benzenoid - Pyridine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Heteroaromatic compound - Sulfoxide - Sulfinyl compound - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Organosulfur compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteromonocyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond. |
| 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 | Data | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 08, 2026 | S131899 | |
| Certificate of Analysis | Jul 08, 2026 | S131899 | |
| Certificate of Analysis | Jul 08, 2026 | S131899 | |
| Certificate of Analysis | Jul 08, 2026 | S131899 | |
| Certificate of Analysis | Nov 11, 2025 | S131899 | |
| Certificate of Analysis | Sep 22, 2025 | S131899 | |
| Certificate of Analysis | May 13, 2025 | S131899 | |
| Certificate of Analysis | Aug 08, 2023 | S131899 | |
| Certificate of Analysis | Aug 08, 2023 | S131899 |
| Solubilidade | Soluble in DMSO (50 mg/ml), aqueous buffers (Sparingly soluble), methanol, acetone, ethanol (~0.2 mg/ml), and 1:9 solution of DMF:PBS(PH 7.2) (~0.5 mg/ml). |
|---|---|
| Sensibilidade | Heat Sensitive |
| Índice de refração | 1.71 |
| Ponto de ebulição (°C) | 615.6° C |
| Ponto de fusão (°C) | 280.73°C |
| Peso molecular | 377.400 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 377.1 Da |
| Monoisotopic Mass | 377.1 Da |
| Topological Polar Surface Area | 77.900 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 500.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| 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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