SML4025

Drp1 inhibitor, SC9

≥98% (HPLC)

• Synonym(e): N-[6-Amino-1,2,3,4-tetrahydro-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-methylacetamide, SC9
• Empirische Formel (Hill-System): C₂₁H₂₂N₈O₃S
• CAS-Nummer: 851471-44-8
• Molekulargewicht: 466.52
• MDL-Nummer: MFCD06382355
• UNSPSC-Code: 12352200

Eigenschaften

• Qualitätsniveau: 100
• Assay: ≥98% (HPLC)
• Form: powder
• Farbe: white to beige
• Löslichkeit: DMSO: 2 mg/mL, clear (Warmed)
• Lagertemp.: 2-8°C
• SMILES String: CC1=NC2=NC(SCC(N(C(C(N3)=O)=C(N)N(CC4=CC=CC=C4)C3=O)C)=O)=NN2C(C)=C1

Beschreibung

Biochem./physiol. Wirkung

Cell penetrant, potent and selective inhibitor of GTPase activity of dynamin-related protein 1 (Drp1).
Drp1 inhibitor SC9 is a cell penetrant, potent and selective inhibitor of GTPase activity of dynamin-related protein 1 (Drp1) that binds to a switch I-adjacent grove (SWAG) on Drp1. SC9 inhibits Drp1-Fis1 interaction in cells and eases the burden of Drp1-mediated pathologies such as LPS-induced mitochondrial dysfunction. It rescues mice from LPS-induced endotoxemia.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302
• P-Sätze: P264 - P270 - P301 + P312 - P501
• Gefahreneinstufungen: Acute Tox. 4 Oral
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable