1-(2-喹喔啉基)-1,2,3,4-丁四醇

• 常用名: 1-(2-喹喔啉基)-1,2,3,4-丁四醇
• 英文名: 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
• CAS号: 80840-09-1
• 分子量: 250.25100
• 密度: 1.495g/cm3
• 沸点: 575.4ºC at 760 mmHg
• 分子式: C₁₂H₁₄N₂O₄
• 熔点: N/A
• 闪点: 301.8ºC

1-(2-喹喔啉基)-1,2,3,4-丁四醇用途

1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol,是一种内源性代谢物。印迹聚合物 P-1 对 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol 具有亲和力。

1-(2-喹喔啉基)-1,2,3,4-丁四醇名称

• 中文名: 1-(2-喹噁啉)-1,2,3,4-丁四醇
• 英文名: 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol

1-(2-喹喔啉基)-1,2,3,4-丁四醇生物活性

• 描述: 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol,是一种内源性代谢物。印迹聚合物 P-1 对 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol 具有亲和力。
• 相关类别:
  研究领域 >> 其他
  信号通路 >> 其他 >> 其他
• 参考文献:

  [1]. Henry N, et al. Synthesis of water-compatible imprinted polymers of in situ produced fructosazine and 2,5-deoxyfructosazine. Talanta. 2012 Sep 15;99:816-23.

1-(2-喹喔啉基)-1,2,3,4-丁四醇物理化学性质

• 密度: 1.495g/cm3
• 沸点: 575.4ºC at 760 mmHg
• 分子式: C₁₂H₁₄N₂O₄
• 分子量: 250.25100
• 闪点: 301.8ºC
• 精确质量: 250.09500
• PSA: 106.70000
• InChIKey: JNOHSLKLTQNYAD-UHFFFAOYSA-N
• SMILES: OCC(O)C(O)C(O)c1cnc2ccccc2n1
• 折射率: 1.706
• 储存条件: 2-8°C

1-(2-喹喔啉基)-1,2,3,4-丁四醇安全信息

• 海关编码: 2933990090

1-(2-喹喔啉基)-1,2,3,4-丁四醇海关

• 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%

1-(2-喹喔啉基)-1,2,3,4-丁四醇靶点实验

查看更多实验

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：A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS979

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：A screen for compounds that inhibit viral RNA polymerase binding and polymerization a... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：Chain A, Poliovirus Polymerase With Gtp External Id：HMS750

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1-(2-喹喔啉基)-1,2,3,4-丁四醇英文别名

• 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol
• 2-[(1'R,2'S,3'R)-1',2',3',4'-tetrahydroxybutyl]quinoxaline
• 2-(arabino-1,2,3,4-tetrahydroxybutyl)quinoxaline
• HMS1748F11
• 2,6-BIS(TRIFLUOROACETYL)CYCLOHEXANONE
• 2-(1,2,3,4-tetrahydroxybutyl)quinoxaline
• 2-(D-arabino-tetrahydroxybutyl)quinoxaline
• (1R,2S,3R)-1-(2-quinoxalinyl)-1,2,3,4-tetrahydroxybutane