N-甲基-4-甲氧基-1,8-萘二甲酰亚胺结构式
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常用名 | N-甲基-4-甲氧基-1,8-萘二甲酰亚胺 | 英文名 | 6-Methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione |
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| CAS号 | 3271-05-4 | 分子量 | 241.242 | |
| 密度 | 1.3±0.1 g/cm3 | 沸点 | 431.7±28.0 °C at 760 mmHg | |
| 分子式 | C14H11NO3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 214.9±24.0 °C |
| 中文名 | 6-甲氧基-2-甲基-1H-苯并[de]异喹啉-1,3(2H)-二酮 |
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| 英文名 | 6-methoxy-2-methylbenzo[de]isoquinoline-1,3-dione |
| 中文别名 | N-甲基-4-甲氧基-1,8-萘二甲酰亚胺 |
| 英文别名 | 更多 |
| 密度 | 1.3±0.1 g/cm3 |
|---|---|
| 沸点 | 431.7±28.0 °C at 760 mmHg |
| 分子式 | C14H11NO3 |
| 分子量 | 241.242 |
| 闪点 | 214.9±24.0 °C |
| 精确质量 | 241.073898 |
| PSA | 48.30000 |
| LogP | 1.10 |
| 蒸汽压 | 0.0±1.0 mmHg at 25°C |
| 折射率 | 1.662 |
| 储存条件 | 室温,干燥 |
| 海关编码 | 2933990090 |
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~88%
N-甲基-4-甲氧基-1,8-... 3271-05-4 |
| 文献:Adam, Waldemar; Qian, Xuhong; Saha-Moeller, Chantu R. Tetrahedron, 1993 , vol. 49, # 2 p. 417 - 422 |
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~96%
N-甲基-4-甲氧基-1,8-... 3271-05-4 |
| 文献:Demets, Gregoire J.-F.; Triboni, Eduardo R.; Alvarez, Emiliano B.; Arantes, Guilherme M.; Filho, Pedro Berci; Politi, Mario J. Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, 2006 , vol. 63, # 1 p. 220 - 226 |
| N-甲基-4-甲氧基-1,8-萘二甲酰亚胺上游产品 4 | |
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| N-甲基-4-甲氧基-1,8-萘二甲酰亚胺下游产品 0 | |
| 海关编码 | 2933990090 |
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| 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% |
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实验名称:Inhibition of recombinant human PRMT5 expressed in Sf9 cells using histone H4 peptide...
来源:ChEMBL
靶标:Protein arginine N-methyltransferase 5
External Id:CHEMBL3112256
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实验名称:AlphaScreen-based biochemical high throughput counterscreen assay to identify compoun...
来源:The Scripps Research Institute Molecular Screening Center
External Id:LysRS_INH_Alpha_1536_3X%INH CSRUN
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实验名称:Inhibition of recombinant human PRMT1 expressed in Escherichia coli using histone H4 ...
来源:ChEMBL
靶标:Protein arginine N-methyltransferase 1
External Id:CHEMBL3112258
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实验名称:Cytotoxicity against human VCaP cells after 7 days by Alamar blue staining method
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL3112259
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实验名称:Cytotoxicity against human LAPC4 cells after 7 days by Alamar blue staining method
来源:ChEMBL
靶标:LAPC4
External Id:CHEMBL3112260
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实验名称:AlphaScreen-based biochemical high throughput dose response assay to identify inhibit...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_3XIC50 DRUN
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实验名称:FRET-based biochemical high throughput dose response assay to identify inhibitors of ...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_FRET_1536_3XIC50 DCSRUN
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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
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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
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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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| Mikawhite AT CONC |
| 4-Methoxy-naphthalsaeure-N-methylimid |
| NAPHTHALIMIDE,4-METHOXY-N-METHYL |
| 6-methoxy-2-methyl-1H-benz(de)isoquinoline-1,3(2H)-dione |
| EINECS 221-895-6 |
| 6-methoxy-2-methyl-benzo[de]isoquinoline-1,3-dione |
| Mikawhite AT |
| 4-Methoxy-N-methylnaphthalimide |
| Fluorescent Brightener 162 |
| Fluorescent Brightening Agent 162 |
| C.I. Fluorescent Brightener 162 |
| 5-Methoxy-N-methyl-1,8-naphthalindicarboximid |
| N-Methyl-4-methoxynaphthalimide |
| 6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| 4-methoxy-N-methyl-1,8-naphthalimide |