SML1142

VU0071063

≥98% (HPLC)

• Synonym(e): 7-[[4-(1,1-Dimethylethyl)phenyl]methyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
• Empirische Formel (Hill-System): C₁₈H₂₂N₄O₂
• CAS-Nummer: 333415-38-6
• Molekulargewicht: 326.39
• MDL-Nummer: MFCD02648040
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 329825676
• NACRES: NA.77

Eigenschaften

• Qualitätsniveau: 100
• Assay: ≥98% (HPLC)
• Form: powder
• Farbe: white to beige
• Löslichkeit: DMSO: 10 mg/mL, clear
• Lagertemp.: 2-8°C
• SMILES String: CN(C1=C2N(CC3=CC=C(C(C)(C)C)C=C3)C=N1)C(N(C)C2=O)=O
• InChI: 1S/C18H22N4O2/c1-18(2,3)13-8-6-12(7-9-13)10-22-11-19-15-14(22)16(23)21(5)17(24)20(15)4/h6-9,11H,10H2,1-5H3
• InChIKey: ZFZAIHKQJBMYLO-UHFFFAOYSA-N

Beschreibung

Biochem./physiol. Wirkung

VU0071063 is a potent activator of Kir6.2/SUR1 KATP channels (EC₅₀ = 10.3 μM). VU0071063 reversibly inhibits glucose-stimulated calcium influx in mouse β-islet cells. The compound VU0071063 has no affect on Kir6.2/SUR2A channels.

VU0071063 is also known as [7-(4-(tert-butyl)benzyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione]. It serves as a major compound for examining β-cell physiology, K_ATP channel gating and a new chemical scaffold for evolving enhanced activators with medicinal chemistry.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable