SML0918

CID44216842

≥98% (HPLC)

• Synonym(e): 4-[3-(4-Bromophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide, KSC-221-15, KUC103479N-02
• Empirische Formel (Hill-System): C₂₂H₂₀BrN₃O₃S
• CAS-Nummer: 1222513-26-9
• Molekulargewicht: 486.38
• MDL-Nummer: MFCD28009507
• UNSPSC-Code: 12352202
• PubChem Substanz-ID: 329825617
• NACRES: NA.77

Eigenschaften

• Qualitätsniveau: 100
• Assay: ≥98% (HPLC)
• Form: powder
• Farbe: white to beige
• Löslichkeit: DMSO: 20 mg/mL, clear
• Lagertemp.: 2-8°C
• SMILES String: O=S(C1=CC=C(N2C(C3=CC=C(Br)C=C3)CC(C4=CC(OC)=CC=C4)=N2)C=C1)(N)=O
• InChI: 1S/C22H20BrN3O3S/c1-29-19-4-2-3-16(13-19)21-14-22(15-5-7-17(23)8-6-15)26(25-21)18-9-11-20(12-10-18)30(24,27)28/h2-13,22H,14H2,1H3,(H2,24,27,28)
• InChIKey: LPUYDLXQQMWRLR-UHFFFAOYSA-N

Beschreibung

Biochem./physiol. Wirkung

CID44216842 is a potent and selective non-competitive allosteric inhibitor of Cdc42 GTPase that does not inhabit Rho and Rac. CID44216842 inhibits Cdc42 dependent filopodia formation and cell migration.

CID44216842 is a potent and selective non-competitive allosteric inhibitor of Cdc42 GTPase.

Leistungsmerkmale und Vorteile

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Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319,H335
• P-Sätze: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable