SML0418

ML-161

≥98% (HPLC)

• Synonym(e): 2-Bromo-N-[3-[(1-oxobutyl)amino]phenyl]-benzamide
• Empirische Formel (Hill-System): C₁₇H₁₇BrN₂O₂
• CAS-Nummer: 423735-93-7
• Molekulargewicht: 361.23
• MDL-Nummer: MFCD03063772
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 329825413
• NACRES: NA.77

Eigenschaften

• Qualitätsniveau: 100
• Assay: ≥98% (HPLC)
• Form: powder
• Farbe: white to beige
• Löslichkeit: DMSO: 5 mg/mL (clear solution)
• Lagertemp.: 2-8°C
• SMILES String: CCCC(=O)Nc1cccc(NC(=O)c2ccccc2Br)c1
• InChI: 1S/C17H17BrN2O2/c1-2-6-16(21)19-12-7-5-8-13(11-12)20-17(22)14-9-3-4-10-15(14)18/h3-5,7-11H,2,6H2,1H3,(H,19,21)(H,20,22)
• InChIKey: DFOVLSMXPWPCFH-UHFFFAOYSA-N

Beschreibung

Biochem./physiol. Wirkung

ML-161 is an antagonist of the protease-activated receptor 1 (PAR1), that inhibits thrombin and SFLLN-induced platelet activation.

ML-161 is an antagonist of the protease-activated receptor 1 (PAR1), that inhibits thrombin and SFLLN-induced platelet activation. ML-161 dose dependently inhibits SFLLN-induced expression of P-selectin with an IC₅₀ of 0.26 μM.

Sicherheitshinweise

• Piktogramme: GHS09
• Signalwort: Warning
• H-Sätze: H410
• P-Sätze: P273 - P391 - P501
• Gefahreneinstufungen: Aquatic Acute 1 - Aquatic Chronic 1
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable