1,4-Bis(3,4-dimethylbenzoyl)-2-methylpiperazine

• 常用名: 1,4-Bis(3,4-dimethylbenzoyl)-2-methylpiperazine
• 英文名: 1,4-Bis(3,4-dimethylbenzoyl)-2-methylpiperazine
• CAS号: 457960-64-4
• 分子量: 364.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₃H₂₈N₂O₂
• 熔点: N/A
• 闪点: N/A

名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

• 英文名: 1,4-Bis(3,4-dimethylbenzoyl)-2-methylpiperazine

物理化学性质

本表包含该物质理化参数，如熔点、沸点、密度、溶解度、旋光性等理化指标，无数据项标记为N/A。

• 分子式: C₂₃H₂₈N₂O₂
• 分子量: 364.5
• InChIKey: FQBOYPKPJMYBGZ-UHFFFAOYSA-N
• SMILES: CC1CN(CCN1C(=O)C2=CC(=C(C=C2)C)C)C(=O)C3=CC(=C(C=C3)C)C

靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称：HTS to identify inhibitors of TNF-alpha Induced Cell Death in Jurkat FADD-/- Cells. 来源：University of Pittsburgh Molecular Library Screening Center 靶标：N/A External Id：MH081226: Primary HTS for Inhibitors of a Novel Necrotic Cell Death Pathway # Jurkat FADD-/- Model.

实验名称：384-well Z-Lyte format Hck-Nef inhibitor HTS run at the PMLSC 来源：University of Pittsburgh Molecular Library Screening Center 靶标：N/A External Id：MH083223 Targeting HIV-1 Nef with Small Molecules

实验名称：Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：HCMV UL50 External Id：HMS1262

实验名称：High throughput fluorescence intensity-based biochemical assay to screen for small mo... 来源：University of Pittsburgh Molecular Library Screening Center 靶标：furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens] External Id：MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

实验名称：Cell-based high throughput primary assay to identify activators of GPR151 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL External Id：GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify activators of... 来源：The Scripps Research Institute Molecular Screening Center 靶标：N/A External Id：FBW7_ACT_ALPHA_1536_1X%ACT PRUN

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of... 来源：The Scripps Research Institute Molecular Screening Center External Id：MITF_INH_Alpha_1536_1X%INH PRUN

实验名称：High-content cell-based screening for modulators of autophagy 来源：University of Pittsburgh Molecular Library Screening Center 靶标：microtubule-associated proteins 1A/1B light chain 3A isoform b [Homo sapiens] External Id：MH083154

共8条，当前第1页，共1页

1

常见问题

本部分为该化合物相关常见问答，包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 457960-64-4的分子量是多少？

A: 457960-64-4分子量为364.5。

Q: 457960-64-4的中文名称是什么？

A: 457960-64-4的中文名称为457960-64-4。

Q: 457960-64-4的CAS号是多少？

A: 457960-64-4CAS号为457960-64-4。

Q: 457960-64-4的英文名称是什么？

A: 457960-64-4英文名称为1,4-Bis(3,4-dimethylbenzoyl)-2-methylpiperazine。

Q: 457960-64-4的InChIKey是什么？

A: 457960-64-4InChIKey为FQBOYPKPJMYBGZ-UHFFFAOYSA-N。

Q: 457960-64-4的分子式是什么？

A: 457960-64-4分子式为C23H28N2O2。

Q: 457960-64-4的SMILES表达式是什么？

A: 457960-64-4SMILES表达式为CC1CN(CCN1C(=O)C2=CC(=C(C=C2)C)C)C(=O)C3=CC(=C(C=C3)C)C。