SML0509

JK-P3

≥98% (HPLC)

• Synonyme(s) : 3,4-Dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)-benzamide
• Formule empirique (notation de Hill): C₁₈H₁₇N₃O₃
• Numéro CAS: 942655-44-9
• Poids moléculaire : 323.35
• Numéro MDL: MFCD22666405
• Code UNSPSC : 12352200
• ID de substance PubChem : 329825518
• Nomenclature NACRES : NA.77

Propriétés

• Pureté: ≥98% (HPLC)
• Forme: powder
• Couleur: white to beige
• Solubilité: DMSO: 5 mg/mL (clear solution)
• Température de stockage: 2-8°C
• Chaîne SMILES: COc1ccc(cc1OC)C(=O)Nc2cc([nH]n2)-c3ccccc3
• InChI: 1S/C18H17N3O3/c1-23-15-9-8-13(10-16(15)24-2)18(22)19-17-11-14(20-21-17)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,19,20,21,22)
• Clé InChI: QAZJUVDICQNITG-UHFFFAOYSA-N

Description

Actions biochimiques/physiologiques

JK-P3 is a VEGFR-2 inhibitor.

JK-P3 is a pyrazole-based inhibitor of VEGFR-2 (IC₅₀ = 7.8 μM). JK-P3 inhibits FGFR 1/3 kinase activity in vitro, but has no effect on FGFR signaling in cell-based assays. The compound blocks wound healing and tube formation in HUVEC without effecting endothelial cell proliferation.

Caractéristiques et avantages

This compound is a featured product for Kinase Phosphatase Biology research. Click here to discover more featured Kinase Phosphatase Biology products. Learn more about bioactive small molecules for other areas of research at sigma.com/discover-bsm.

This compound is featured on the FGFR page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here.

Informations sur la sécurité

• Pictogrammes: GHS07
• Mention d'avertissement: Warning
• Mentions de danger: H302
• Classification des risques: Acute Tox. 4 Oral
• Code de la classe de stockage: 13 - Non Combustible Solids
• Classe de danger pour l'eau (WGK): WGK 3
• Point d'éclair (°F): Not applicable
• Point d'éclair (°C): Not applicable