RM-018 - ≥98% , CAS No.2641993-55-5

CAS: 2641993-55-5 Cat. No.: R648292 Formule: C₅₆H₇₂N₈O₈ Poids moléculaire: 985.22

GRADE & PURITY ≥98%

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Vue d’ensemble

RM-018 is a potent, functionally distinct tricomplex KRAS G12C active-state inhibitor. RM-018 retains the ability to bind and inhibit KRAS G12C/Y96D and could overcome resistance. RM-018 binds specifically to the GTP-bound, active [“RAS(ON)”] state of KRAS G12C

In Vitro

RM-018 is a “tricomplex” KRAS inhibitor, which exploits a highly abundant chaperone protein, cyclophilin A, to bind and inhibit KRAS G12C. ?\nRM-018 (0.01-1000 nM; 72 hours) has IC 50 s of 1.4-3.5 nM (KRAS G12C ) and 2.8-7.3 nM (KRAS G12C/Y96D ) in NCI-H358, MIA PaCa-2, Ba/F3, and MGH1138-1 cells. ?\nRM-018 (0-100 nM; 4 hours) inhibits the expression of KRAS, pERK, and pRSK protein. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Cell Viability AssayCell Line: NCI-H358, MIA PaCa-2, Ba/F3, and MGH1138-1 cells, which stably infected with KRAS G12C or KRAS G12C/Y96D . Concentration: 0.01-1000 nM Incubation Time: 72 hours Result: Inhibited the cell activity, but largely unaffected by KRAS G12C/Y96D expression. Western Blot AnalysisCell Line: MIA PaCa-2, HEK293T and MGH1138-1 cells, which expressing KRAS G12C or KRAS G12C/Y96D . Concentration: 0-100 nM Incubation Time: 4 hours Result: Inhibited KRAS, pERK and pRSK levels with similar potency.

Form:Solid

IC50& Target:KRAS (G12C) KRAS (G12C/Y96D)

Specifications

Spécifications et pureté

≥98%

Mécanismes biochimiques et physiologiques

RM-018 is a potent, functionally distinct tricomplex KRAS G12C active-state inhibitor. RM-018 retains the ability to bind and inhibit KRAS G12C/Y96D and could overcome resistance. RM-018 binds specifically to the GTP-bound, active [“RAS(ON)”] state of KRA

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

• Sourires canoniques: O=C(N1CCC[C@@H](C(OCC(C)(C)CC2=[C@@]([C@@]3=C([C@H](C)OC)N=CC=C3)N(CC)C4=C2C=C5C=C4)=O)N1)[C@@H](NC([C@H](C(C)C)N(C)C([C@H]6CCN(C(C#CCN7CCOCC7)=O)C6)=O)=O)CC8=CC=CC5=C8
• Poids moléculaire: 985.22

Propriétés chimiques et physiques

• Solubilité: DMSO : 60 mg/mL (60.90 mM; Need ultrasonic)