2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone结构式
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常用名 | 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone | 英文名 | 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
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| CAS号 | 41910-57-0 | 分子量 | 209.67200 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C11H12ClNO | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
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| 英文别名 | 更多 |
| 分子式 | C11H12ClNO |
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| 分子量 | 209.67200 |
| 精确质量 | 209.06100 |
| PSA | 20.31000 |
| LogP | 1.74800 |
| InChIKey | XJOLYGFCZOFURL-UHFFFAOYSA-N |
| SMILES | O=C(CCl)N1CCc2ccccc2C1 |
| 海关编码 | 2933499090 |
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~72%
2-chloro-1-(3,4... 41910-57-0 |
| 文献:Venkov; Lukanov Synthesis, 1989 , # 1 p. 59 - 61 |
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~83%
2-chloro-1-(3,4... 41910-57-0 |
| 文献:Venkov; Lukanov Synthetic Communications, 1992 , vol. 22, # 22 p. 3235 - 3242 |
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~%
2-chloro-1-(3,4... 41910-57-0 |
| 文献:Venkov; Lukanov Synthesis, 1989 , # 1 p. 59 - 61 |
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~%
2-chloro-1-(3,4... 41910-57-0 |
| 文献:Venkov; Lukanov Synthesis, 1989 , # 1 p. 59 - 61 |
| 海关编码 | 2933499090 |
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| 中文概述 | 2933499090. 其他含喹琳或异喹啉环系的化合物〔但未进一步稠合的〕. 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 | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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实验名称:Thiol reactivity of compound at pH 7.4 buffer at 100 uM and measured for 4 hrs every ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL5354259
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实验名称:Inhibition of recombinant Escherichia coli MurA expressed in Escherichia coli NiCo21 ...
来源:ChEMBL
靶标:UDP-N-acetylglucosamine 1-carboxyvinyltransferase
External Id:CHEMBL5354256
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实验名称:Antibacterial activity against Staphylococcus aureus ATCC 29213 assessed as bacterial...
来源:ChEMBL
靶标:Staphylococcus aureus
External Id:CHEMBL5354269
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实验名称:Antibacterial activity against Escherichia coli ATCC 25922 assessed as bacterial grow...
来源:ChEMBL
靶标:Escherichia coli
External Id:CHEMBL5354270
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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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| 2-chloro-1-(2-1,2,3,4-tetrahydroisoquinolyl)ethan-1-one |
| 2-(2-chloroacetyl)-1,2,3,4tetrahydroisoquinoline |
| 2-chloroacetyl-1,2,3,4-tetrahydro-isoquinoline |
| 2-chloro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one |
| 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-ethanone |