SML3208

CPYPP

≥98% (HPLC)

• Sinônimo(s): 4-[3′-(2′′-chlorophenyl)-2′-propen-1′-ylidene]-1-phenyl-3,5-pyrazolidinedione
• Fórmula empírica (Notação de Hill): C₁₈H₁₃ClN₂O₂
• Número CAS: 310460-39-0
• Peso molecular: 324.76
• Número MDL: MFCD00980987
• Código UNSPSC: 51111800
• NACRES: NA.77

Propriedades

• Nível de qualidade: 100
• Ensaio: ≥98% (HPLC)
• Formulário: powder
• cor: orange to dark red
• solubilidade: DMSO: 2 mg/mL, clear
• temperatura de armazenamento: −20°C
• cadeia de caracteres SMILES: Clc1c(cccc1)C=CC=C2C(=O)N(NC2=O)c3ccccc3
• InChI: 1S/C18H13ClN2O2/c19-16-12-5-4-7-13(16)8-6-11-15-17(22)20-21(18(15)23)14-9-2-1-3-10-14/h1-12H,(H,20,22)
• chave InChI: VVZJFICTTKPNCK-UHFFFAOYSA-N

Descrição

Ações bioquímicas/fisiológicas

CPYPP is a cell permeable potent and selective reversible inhibitor of DOCK2 that binds to DOCK2 DHR-2 domain. CPYPP is a DOCK2-Rac1 interaction inhibitor. It also inhibits DOCK1 and DOCK5. CPYPP potently inhibits metastatic spread of aggressive ROBO1deficient prostate cancer cells through the vasculature of transgenic Zebrafish model.

cell permeable potent and selective reversible inhibitor of DOCK2 that binds to DOCK2 DHR-2 domain

Informações de segurança

• Código de classe de armazenamento: 11 - Combustible Solids