前往化源商城

3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide

更新时间:2025-09-25 05:38:42

3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide结构式
3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide结构式
委托求购
常用名 3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide 英文名 3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide
CAS号 6010-85-1 分子量 392.26700
密度 1.551g/cm3 沸点 541.9ºC at 760mmHg
分子式 C17H14BrNO3S 熔点 N/A
MSDS N/A 闪点 281.5ºC

 名称

英文名 3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide
英文别名 更多

 物理化学性质

密度 1.551g/cm3
沸点 541.9ºC at 760mmHg
分子式 C17H14BrNO3S
分子量 392.26700
闪点 281.5ºC
精确质量 390.98800
PSA 63.78000
LogP 5.56550
InChIKey SNWNXWNBFWOLHZ-UHFFFAOYSA-N
SMILES COc1ccc(S(=O)(=O)Nc2ccc3ccccc3c2)cc1Br
折射率 1.68

 合成线路

~%

3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide结构式

3-bromo-4-metho...

6010-85-1

文献:Wintersteiner; Allen Journal of Biological Chemistry, 1934 , vol. 107, p. 321,332

 靶点实验

查看更多实验

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
共3条,当前第1页,共1页
1

 英文别名

3-bromo-4-methoxy-N-(naphthalen-2-yl)benzenesulfonamide
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。
品牌现货直购
我想出现在这里:
QQ交流
351666998 复制
QQ交流二维码
微信交流
13311869306 复制
微信交流二维码

暂无推荐供应商。我要出现这里

相关化合物: 更多...
2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(3-(methylthio)phenyl)acetamide
1251697-51-4
N-(4-acetylphenyl)-2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
1251679-71-6
3,8,13,15-Tetrakis(acetyloxy)-20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate
67806-02-4
(2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5R,6S)-6-[(2R,3R,4R,5R,6S)-6-[(2S,3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[[(6R,9S,13R,16S)-6-hydroxy-7,9,13-trimethyl-6-[3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-en-16-yl]oxy]oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-2-(hydroxymethyl)-4-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-methyloxan-3-yl]oxy-6-meth
60454-83-3
N-(4-cyanophenyl)-2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
1251592-68-3
methyl 2-{2-[8-(cyclohexylsulfanyl)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamido}benzoate
1251622-20-4
2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(2-fluorophenyl)acetamide
1251589-06-6
2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(4-fluorophenyl)acetamide
1251550-07-8
N-(3-chlorophenyl)-2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
1251575-19-5
8-[(2,4-dimethylphenyl)sulfanyl]-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
1251575-80-0