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N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide

更新时间:2025-09-11 12:44:56

N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide结构式
N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide结构式
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常用名 N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide 英文名 N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide
CAS号 5312-11-8 分子量 370.82900
密度 1.336g/cm3 沸点 559.8ºC at 760mmHg
分子式 C20H19ClN2O3 熔点 N/A
MSDS N/A 闪点 292.4ºC

 名称

英文名 N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide
英文别名 更多

 物理化学性质

密度 1.336g/cm3
沸点 559.8ºC at 760mmHg
分子式 C20H19ClN2O3
分子量 370.82900
闪点 292.4ºC
精确质量 370.10800
PSA 66.48000
LogP 4.00030
InChIKey FYZQNBSJYRUYHS-UHFFFAOYSA-N
SMILES CC(C)CC(C(=O)Nc1ccc(Cl)cc1)N1C(=O)c2ccccc2C1=O
折射率 1.635

 上下游产品

上游产品  2

下游产品  0

 靶点实验

查看更多实验

实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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
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 英文别名

(3-Benzyloxy-propyl)-acetat
3-Benzyloxy-propanol-1-acetat
HMS655D09
3-Benzyloxy-1-acetoxy-propan
3-benzyloxy-propyl acetate
Essigsaeure-(3-benzyloxy-propylester)
acetic acid-(3-benzyloxy-propyl ester)
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