SJF 8240 - ≥98%(HPLC) , CAS No.2230821-68-6

CAS: 2230821-68-6 Cat. No.: S286553 Fórmula: C₅₈H₆₅F₂N₇O₁₁S Peso molecular: 1106.25 PubChem CID: 135175904
Disponível para encomenda
GRADE & PURITY ≥98%(HPLC)
Synonyms
N-(3-Fluoro-4-((7-(3-(3-(3-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimetil-1-oxobutan-2-il)amino)-3-oxopropoxi)propoxi)propoxi)-6-metoxiquinolin-4-il)oxi)fenil)-N-(4-fluorofenil)ciclopropano-1,1-dic
Storage
Armazenar a -20°C
Shipped In
Arca de gelo + almofadas de gelo
★
Size
Alemanha (EU)
USA*
Price
Qty
5mg
S286553-5mg
Sob encomenda · 8–12 semanas
445,93€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Armazenar a -20°C Ships Arca de gelo + almofadas de gelo Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
N-(3-Fluoro-4-((7-(3-(3-(3-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimetil-1-oxobutan-2-il)amino)-3-oxopropoxi)propoxi)propoxi)-6-metoxiquinolin-4-il)oxi)fenil)-N-(4-fluorofenil)ciclopropano-1,1-dic
Especificações e pureza
≥98%(HPLC)
Mecanismos bioquímicos e fisiológicos
degradador c-MET. É constituído por um inibidor do MET, o foretinib (GSK 1363089), ligado por um ligando a um ligando de recrutamento von Hippel-Lindau (VHL). Degrada o c-MET em 6 horas in vitro. Inibe a fosforilação de AKT induzida por agonistas e a prol
Condições de armazenamento de armazenamento
Armazenar a -20°C
Enviado em
Arca de gelo + almofadas de gelo
Pureza
≥98%(HPLC)
Nomes e identificadores
Sorrisos canónicosCOC1=CC2=C(N=CC=C2OC3=C(C=C(C=C3)NC(C4(C(NC5=CC=C(C=C5)F)=O)CC4)=O)F)C=C1OCCCOCCCOCCC(N[C@@H](C(C)(C)C)C(N6C[C@@H](C[C@H]6C(NCC7=CC=C(C8=C(N=CS8)C)C=C7)=O)O)=O)=O
InChIKeySCUZPTNDZHEHLB-ZWUDBOSPSA-N
SMILES isoméricas CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCOCCCOCCCOC4=CC5=NC=CC(=C5C=C4OC)OC6=C(C=C(C=C6)NC(=O)C7(CC7)C(=O)NC8=CC=C(C=C8)F)F)O
PubChem CID 135175904
Peso molecular 1106.25

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SolubilidadeSolvent:DMSO, Max Conc. mg/mL: 55.31, Max Conc. mM: 50
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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