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2-(4-甲氧基苯基)-吲哚嗪

更新时间:2025-08-25 10:55:48

2-(4-甲氧基苯基)-吲哚嗪结构式
2-(4-甲氧基苯基)-吲哚嗪结构式
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常用名 2-(4-甲氧基苯基)-吲哚嗪 英文名 Indolizine,2-(4-methoxyphenyl)
CAS号 7496-82-4 分子量 223.27000
密度 1.08g/cm3 沸点 N/A
分子式 C15H13NO 熔点 N/A
MSDS N/A 闪点 N/A

 2-(4-甲氧基苯基)-吲哚嗪名称

中文名 2-(4-甲氧基苯基)-吲哚嗪
英文名 2-(4-methoxyphenyl)indolizine
英文别名 更多

 2-(4-甲氧基苯基)-吲哚嗪物理化学性质

密度 1.08g/cm3
分子式 C15H13NO
分子量 223.27000
精确质量 223.10000
PSA 13.64000
LogP 3.61490
InChIKey MUMVZZLEJULVAE-UHFFFAOYSA-N
SMILES COc1ccc(-c2cc3ccccn3c2)cc1
折射率 1.59

 2-(4-甲氧基苯基)-吲哚嗪安全信息

海关编码 2933990090

 2-(4-甲氧基苯基)-吲哚嗪合成线路

~98%

2-(4-甲氧基苯基)-吲哚嗪结构式

2-(4-甲氧基苯基)-吲哚嗪

7496-82-4

文献:Chai, Wenying; Breitenbucher, J. Guy; Kwok, Annette; Li, Xiaobing; Wong, Victoria; Carruthers, Nicholas I.; Lovenberg, Timothy W.; Mazur, Curt; Wilson, Sandy J.; Axe, Frank U.; Jones, Todd K. Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 10 p. 1767 - 1770

~%

2-(4-甲氧基苯基)-吲哚嗪结构式

2-(4-甲氧基苯基)-吲哚嗪

7496-82-4

文献:Chai, Wenying; Kwok, Annette; Wong, Victoria; Carruthers, Nicholas I.; Wu, Jiejun Synlett, 2003 , # 13 p. 2086 - 2088

~53%

2-(4-甲氧基苯基)-吲哚嗪结构式

2-(4-甲氧基苯基)-吲哚嗪

7496-82-4

文献:Anitha; Rajan Journal of the Indian Chemical Society, 1989 , vol. 66, # 7 p. 460 - 462

~%

2-(4-甲氧基苯基)-吲哚嗪结构式

2-(4-甲氧基苯基)-吲哚嗪

7496-82-4

文献:Lins; Block; Doerge Journal of Pharmaceutical Sciences, 1982 , vol. 71, # 5 p. 556 - 561

~%

2-(4-甲氧基苯基)-吲哚嗪结构式

2-(4-甲氧基苯基)-吲哚嗪

7496-82-4

文献:Anitha; Rajan Journal of the Indian Chemical Society, 1989 , vol. 66, # 7 p. 460 - 462

 2-(4-甲氧基苯基)-吲哚嗪海关

海关编码 2933990090
中文概述 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素 品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2-(4-甲氧基苯基)-吲哚嗪靶点实验

查看更多实验

实验名称:GPR151 activator identification: cell-based high-throughput counter-screen assay
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id:GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
实验名称:GPR151 activator identification: cell-based high-throughput confirmation assay
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_3X%ACT CRUN1
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
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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 2-(4-甲氧基苯基)-吲哚嗪英文别名

1-indolizin-2-yl-4-methoxybenzene
2-p-methoxyphenylindolizine
F0039-0029
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