6-溴-2-甲基喹啉-4-羧酸结构式
|
常用名 | 6-溴-2-甲基喹啉-4-羧酸 | 英文名 | 6-bromo-2-methylquinoline-4-carboxylic acid |
|---|---|---|---|---|
| CAS号 | 37509-21-0 | 分子量 | 266.09100 | |
| 密度 | 1.644g/cm3 | 沸点 | 397.3ºC at 760 mmHg | |
| 分子式 | C11H8BrNO2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 194.1ºC |
| 中文名 | 6-溴-2-甲基喹啉-4-羧酸 |
|---|---|
| 英文名 | 6-bromo-2-methylquinoline-4-carboxylic acid |
| 英文别名 | 更多 |
| 密度 | 1.644g/cm3 |
|---|---|
| 沸点 | 397.3ºC at 760 mmHg |
| 分子式 | C11H8BrNO2 |
| 分子量 | 266.09100 |
| 闪点 | 194.1ºC |
| 精确质量 | 264.97400 |
| PSA | 50.19000 |
| LogP | 3.00390 |
| InChIKey | QOTNALKWUMJLPS-UHFFFAOYSA-N |
| SMILES | Cc1cc(C(=O)O)c2cc(Br)ccc2n1 |
| 折射率 | 1.687 |
| 储存条件 | 2-8°C |
| 海关编码 | 2933499090 |
|---|
|
~93%
6-溴-2-甲基喹啉-4-羧酸 37509-21-0 |
| 文献:Zemtsova; Trakhtenberg; Galkina Russian Journal of Organic Chemistry, 2003 , vol. 39, # 12 p. 1803 - 1803 |
| 6-溴-2-甲基喹啉-4-羧酸上游产品 2 | |
|---|---|
| 6-溴-2-甲基喹啉-4-羧酸下游产品 3 | |
| 海关编码 | 2933499090 |
|---|---|
| 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% |
|
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:Identification of CBX7 inhibitors - Primary Alpha Screen
来源:15290
靶标:N/A
External Id:CBX7-Alpha-primary
|
|
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:Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:ORF 73 [Human herpesvirus 8 type M]
External Id:HMS791
|
|
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: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
|
|
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
|
| 6-Brom-2-methyl-chinolin-4-carbonsaeure |
| 6-bromo-2-methyl-quinoline-4-carboxylic acid |
| 2-Methyl-6-brom-cinchoninsaeure |