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2-(吡啶-4-基)苯并[d]噁唑-5-胺

更新时间:2025-08-29 08:43:20

2-(吡啶-4-基)苯并[d]噁唑-5-胺结构式
2-(吡啶-4-基)苯并[d]噁唑-5-胺结构式
品牌特惠专场
常用名 2-(吡啶-4-基)苯并[d]噁唑-5-胺 英文名 2-(Pyridin-4-yl)benzo[d]oxazol-5-amine
CAS号 349609-85-4 分子量 211.21900
密度 N/A 沸点 N/A
分子式 C12H9N3O 熔点 N/A
MSDS N/A 闪点 N/A

 2-(吡啶-4-基)苯并[d]噁唑-5-胺名称

中文名 2-吡啶-4-苯并噁唑-5-胺
英文名 2-pyridin-4-yl-1,3-benzoxazol-5-amine
英文别名 更多

 2-(吡啶-4-基)苯并[d]噁唑-5-胺物理化学性质

分子式 C12H9N3O
分子量 211.21900
精确质量 211.07500
PSA 64.94000
LogP 3.05320
InChIKey ZCTHPTXYNUMPGE-UHFFFAOYSA-N
SMILES Nc1ccc2oc(-c3ccncc3)nc2c1
储存条件 2-8°C

 2-(吡啶-4-基)苯并[d]噁唑-5-胺安全信息

海关编码 2934999090

 2-(吡啶-4-基)苯并[d]噁唑-5-胺合成线路

~85%

2-(吡啶-4-基)苯并[d]噁唑-5-胺结构式

2-(吡啶-4-基)苯并[d]...

349609-85-4

文献:BRANDEIS UNIVERSITY; THE BRIGHAM AND WOMEN'S HOSPITAL, INC.; HEDSTROM, Lizbeth, K.; CUNY, Gregory, D.; GORLA, Suresh, Kumar; KAVITHA, Mandapati Patent: WO2014/28931 A2, 2014 ; Location in patent: Page/Page column 139 ;

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2-(吡啶-4-基)苯并[d]噁唑-5-胺结构式

2-(吡啶-4-基)苯并[d]...

349609-85-4

文献:BRANDEIS UNIVERSITY; THE BRIGHAM AND WOMEN'S HOSPITAL, INC.; HEDSTROM, Lizbeth, K.; CUNY, Gregory, D.; GORLA, Suresh, Kumar; KAVITHA, Mandapati Patent: WO2014/28931 A2, 2014 ;

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2-(吡啶-4-基)苯并[d]噁唑-5-胺结构式

2-(吡啶-4-基)苯并[d]...

349609-85-4

文献:Haugwitz; Angel; Jacobs; Maurer; Narayanan; Cruthers; Szanto Journal of Medicinal Chemistry, 1982 , vol. 25, # 8 p. 969 - 974

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2-(吡啶-4-基)苯并[d]噁唑-5-胺结构式

2-(吡啶-4-基)苯并[d]...

349609-85-4

文献:BRANDEIS UNIVERSITY; THE BRIGHAM AND WOMEN'S HOSPITAL, INC.; HEDSTROM, Lizbeth, K.; CUNY, Gregory, D.; GORLA, Suresh, Kumar; KAVITHA, Mandapati Patent: WO2014/28931 A2, 2014 ;

 2-(吡啶-4-基)苯并[d]噁唑-5-胺上下游产品

2-(吡啶-4-基)苯并[d]噁唑-5-胺上游产品  4

2-(吡啶-4-基)苯并[d]噁唑-5-胺下游产品  0

 2-(吡啶-4-基)苯并[d]噁唑-5-胺海关

海关编码 2934999090
中文概述 2934999090. 其他杂环化合物. 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
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2-(吡啶-4-基)苯并[d]噁唑-5-胺靶点实验

查看更多实验

实验名称:Dicer-mediated maturation of pre-microRNA
来源:Center for Chemical Genomics, University of Michigan
靶标:N/A
External Id:TargetID_659_CEMA
实验名称:Inhibition of human p110alpha PI3K fragment by AlphaScreen assay
来源:ChEMBL
靶标:Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
External Id:CHEMBL1646725
实验名称:Inhibition of human PI3K p110beta catalytic subunit by AlphaScreen competition assay
来源:ChEMBL
靶标:Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
External Id:CHEMBL1646726
实验名称:Inhibition of human PI3K p110gamma catalytic subunit by AlphaScreen assay
来源:ChEMBL
靶标:Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
External Id:CHEMBL1646727
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:Inhibition of human PI3K p110delta catalytic subunit by AlphaScreen assay
来源:ChEMBL
靶标:Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
External Id:CHEMBL1646729
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-(吡啶-4-基)苯并[d]噁唑-5-胺英文别名

2-Pyridin-4-yl-benzooxazol-5-ylamine
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