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产品详情
产品名称 英文名称:Kenpaullone 同义词 kenpaullone、142273-20-9、9-Bromopaullone、NSC 664704、NSC-664704、9-Bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one、9-bromo-7,12-dihydrobenzo[2,3]azepino[4,5-b]indol-6(5H)-one、Indolo[3,2-d][1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydro-、9-Bromopaullone;、肯帕罗酮、NSC 664704、9-溴-7,12-二氢-吲哚并[3,2-d][1]苯并吖庚因-6(5H)-酮、9-溴-7,12-二氢吲哚并[3,2-d][1]苯并氮杂卓-6(5H)-酮 产品性质 CAS编号:142273-20-9 分子式:C16H11BrN2O 分子量:327.18 MDL号:MFCD02683595 PubChem编号:3820 别名:肯帕罗酮|NSC 664704|9-溴-7,12-二氢-吲哚并[3,2-d][1]苯并吖庚因-6(5H)-酮|9-溴-7,12-二氢吲哚并[3,2-d][1]苯并氮杂卓-6(5H)-酮 英文别名:kenpaullone|142273-20-9|9-Bromopaullone|NSC 664704|NSC-664704|9-Bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one|9-bromo-7,12-dihydrobenzo[2,3]azepino[4,5-b]indol-6(5H)-one|Indolo[3,2-d][1]benzazepin-6(5H)-one, 9-bromo-7,12-dihydro-|9-Bromopaullone; 规格或纯度:>97.0%(HPLC) 英文名称:Kenpaullone 生化机理:Kenpaullone is also an inhibitor of glycogen synthase kinase 3β (GSK3β). It also inhibits cyclin-dependent kinase 1 (CDK1/cyclin B), CDK2/cyclin A, CDK2/cyclin E, and CDK5/p25, majorly by competitive inhibition of adenosine triphosphate (ATP) binding. 应用:A Cdk and GKS-3 inhibitor 储存温度:-20°C储存,充氩 运输条件:超低温冰袋运输 备注:如果有可能,您尽量在使用的当天配置溶液,并在当天使用完它。但是,如果您需要预先配制储备溶液,我们建议您将溶液等份保存在-20°C的密封小瓶中。通常,它们最多可以使用一个月。在使用前和打开样品瓶之前,我们建议您让您的产品在室温下平衡至少1小时。需要更多关于溶解度,用法和处理的建议吗?请访问我们的常见问题(FAQ)页面以获取更多详细信息。 产品介绍:Kenpaullone (9-Bromopaullone, NSC-664704)是CDKs的ATP竞争性抑制剂,它同样也抑制GSK3β,IC50为0.23 μM。Kenpaullone has been used as a glycogen synthase kinase 3 (GSK3)/ cyclin-dependent kinase (CDK) inhibitor to study its effects on human neural progenitor cell lines as an inhibitor of Krupple-like factor 4 (KLF4) in Gs-coupled designer GPCR (Gs DREADD= GsD) Agouti-related peptide (GsD-AgRP) mice as a GSK3/CDK inhibitor to study its effects on the sea urchin embryo development IUPAC Name:9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one INCHI:InChI=1S/C16H11BrN2O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20) InChi Key:QQUXFYAWXPMDOE-UHFFFAOYSA-N Canonical SMILES:C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br Isomeric SMILES:C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br WGK Germany:3 PubChem CID:3820 ChEMBL Ligand:CHEMBL296586 CAS Registry No.:142273-20-9 Reactome Reaction:R-HSA-9687724 Reactome Drug:R-ALL-9687654 敏感性:对热、空气敏感 象形图: 信号词:Warning 危险声明:H315 Causes skin irritationH319 Causes serious eye irritationH335 May cause respiratory irritation 预防措施声明:P261,P305+P351+P338,P280,P302+P352,P321,P405,P501,P264,P271,P304+P340,P403+P233,P362+P364,P264+P265,P337+P317,P332+P317,P319 个人防护装备:dust mask type N95 (US), Eyeshields, Gloves 产品包装
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