6-methoxy-2-methyl-1H-quinoline-4-thione结构式
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常用名 | 6-methoxy-2-methyl-1H-quinoline-4-thione | 英文名 | 6-methoxy-2-methyl-1H-quinoline-4-thione |
|---|---|---|---|---|
| CAS号 | 28102-96-7 | 分子量 | 205.27600 | |
| 密度 | 1.24g/cm3 | 沸点 | 323.7ºC at 760mmHg | |
| 分子式 | C11H11NOS | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 149.6ºC |
摘要:6-甲氧基-2-甲基喹啉-4-硫醇,英文名称为6-methoxy-2-methyl-1H-quinoline-4-thione,CAS号为28102-96-7,分子式为C11H11NOS,分子量为205.27600。仅供科研实验参考,不作为医疗诊断与用药依据。
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | 6-methoxy-2-methyl-1H-quinoline-4-thione |
|---|---|
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 1.24g/cm3 |
|---|---|
| 沸点 | 323.7ºC at 760mmHg |
| 分子式 | C11H11NOS |
| 分子量 | 205.27600 |
| 闪点 | 149.6ºC |
| 精确质量 | 205.05600 |
| PSA | 57.11000 |
| LogP | 3.21440 |
| InChIKey | SKSLXGCSDLWDEO-UHFFFAOYSA-N |
| SMILES | COc1ccc2[nH]c(C)cc(=S)c2c1 |
| 蒸汽压 | 0.000257mmHg at 25°C |
| 折射率 | 1.647 |
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
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6-methoxy-2-met... 28102-96-7
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| 文献:Renfrew Journal of the American Chemical Society, 1946 , vol. 68, p. 1433,1435 |
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6-methoxy-2-met... 28102-96-7 |
| 文献:Gage, Jennifer L.; Onrust, Rene; Johnston, Derek; Osnowski, Andrew; MacDonald, Wendy; Mitchell, Lee; Ueroegdi, Laszlo; Rohde, Alex; Harbol, Kevin; Gragerov, Sasha; Dorman, Gyoergy; Wheeler, Tom; Florio, Vince; Cutshall, Neil S. Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 14 p. 4155 - 4159 |
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 6-methoxy-2-methyl-1H-quinoline-4-thione上游产品 2 | |
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| 6-methoxy-2-methyl-1H-quinoline-4-thione下游产品 0 | |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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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
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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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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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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| 6-methoxy-2-methylquinoline-4-thiol |
| 2-methyl-4-mercapto-6-methoxyquinoline |
| 6-Methoxy-2-methyl-chinolin-4-thiol |
| 6-Metossi-4-tio-2-metilchinolina [Italian] |
| 4-Mercapto-6-methoxy-2-methyl-chinolin |
| 6-Methoxy-2-methyl-4-quinolinethiol |
| 4-Quinolinethiol,6-methoxy-2-methyl |
| 6-Methoxy-4-mercapto-2-methylquinoline |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 28102-96-7的英文名称是什么? |
| A: 28102-96-7英文名称为6-methoxy-2-methyl-1H-quinoline-4-thione。 |
| Q: 28102-96-7的SMILES表达式是什么? |
| A: 28102-96-7SMILES表达式为COc1ccc2[nH]c(C)cc(=S)c2c1。 |
| Q: 28102-96-7的中文名称是什么? |
| A: 28102-96-7的中文名称为28102-96-7。 |
| Q: 28102-96-7的分子量是多少? |
| A: 28102-96-7分子量为205.27600。 |
| Q: 28102-96-7的LogP(油水分配系数)是多少? |
| A: 28102-96-7LogP(油水分配系数)为3.21440。 |
| Q: 28102-96-7的极性表面积PSA是多少? |
| A: 28102-96-7极性表面积PSA为57.11000。 |
| Q: 28102-96-7的分子式是什么? |
| A: 28102-96-7分子式为C11H11NOS。 |
| Q: 28102-96-7的CAS号是多少? |
| A: 28102-96-7CAS号为28102-96-7。 |
| Q: 28102-96-7的上游原料有哪些? |
| A: 28102-96-7相关上游原料(CAS):50593-73-2;15644-90-3。 |
| Q: 28102-96-7的InChIKey是什么? |
| A: 28102-96-7InChIKey为SKSLXGCSDLWDEO-UHFFFAOYSA-N。 |