8-羟基-5-喹啉磺酸结构式
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常用名 | 8-羟基-5-喹啉磺酸 | 英文名 | 8-Hydroxy-5-quinolinesulfonic acid |
|---|---|---|---|---|
| CAS号 | 84-88-8 | 分子量 | 225.221 | |
| 密度 | 1.6±0.1 g/cm3 | 沸点 | 432ºC | |
| 分子式 | C9H7NO4S | 熔点 | 311-313°C | |
| MSDS | 中文版 美版 | 闪点 | N/A | |
| 符号 |
GHS07 |
信号词 | Warning |
8-羟基-5-喹啉磺酸用途【用途一】 用作医药中间体 【用途二】
用作有机合成中间体和分析试剂。 【用途三】 荧光检测金属离子,测定铋、铜、铁、银、钒和锌。 更多
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| 中文名 | 8-羟基喹啉-5-磺酸水合物 |
|---|---|
| 英文名 | 8-Hydroxyquinoline-5-sulfonic acid |
| 中文别名 | 8-羟基喹啉-5-磺酸 | 5-磺酸-8-羟基喹啉 | 8-羟基-5-喹啉磺酸 |
| 英文别名 | 更多 |
| 密度 | 1.6±0.1 g/cm3 |
|---|---|
| 沸点 | 432ºC |
| 熔点 | 311-313°C |
| 分子式 | C9H7NO4S |
| 分子量 | 225.221 |
| 精确质量 | 225.009583 |
| PSA | 95.87000 |
| LogP | -1.28 |
| 外观性状 | 白色至灰白色结晶粉末 |
| 折射率 | 1.711 |
| 储存条件 | 本品应密封于阴凉干燥处保存。 |
| 分子结构 | 1、 摩尔折射率:53.98 2、 摩尔体积(m3/mol):137.9 3、 等张比容(90.2K):415.9 4、 表面张力(dyne/cm):82.5 5、 极化率(10-24cm3):21.40 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:2 3.氢键受体数量:5 4.可旋转化学键数量:1 5.互变异构体数量:2 6.拓扑分子极性表面积95.9 7.重原子数量:15 8.表面电荷:0 9.复杂度:324 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1 |
| 更多 | 1. 性状:淡黄色针状结晶或结晶性粉末 2. 密度(g/mL,25/ 4 ℃ ):未确定 3. 相对蒸汽密度(g/mL,空气=1):未确定 4. 熔点(ºC): 213 ℃ (分解) 5. 沸点(ºC,常压):未确定 6. 沸点(ºC,5.2kPa):未确定 7. 折射率:未确定 8. 闪点(ºC):未确定 9. 比旋光度(º):未确定 10. 自燃点或引燃温度(ºC):未确定 11. 蒸气压(kPa,25ºC):未确定 12. 饱和蒸气压(kPa,60ºC):未确定 13. 燃烧热(KJ/mol):未确定 14. 临界温度(ºC):未确定 15. 临界压力(KPa):未确定 16. 油水(辛醇/水)分配系数的对数值:未确定 17. 爆炸上限(%,V/V):未确定 18. 爆炸下限(%,V/V):未确定 19. 溶解性:易溶于水,微溶于有机溶剂 |
| 符号 |
GHS07 |
|---|---|
| 信号词 | Warning |
| 危害声明 | H315-H319-H335 |
| 警示性声明 | P261-P305 + P351 + P338 |
| 个人防护装备 | dust mask type N95 (US);Eyeshields;Gloves |
| 危害码 (欧洲) | Xn:Harmful |
| 风险声明 (欧洲) | R22;R36 |
| 安全声明 (欧洲) | S26-S36 |
| 危险品运输编码 | 2811 |
| WGK德国 | 3 |
| RTECS号 | VC2570000 |
| 包装等级 | III |
| 危险类别 | 6.1(b) |
| 海关编码 | 29334990 |
| 8-羟基-5-喹啉磺酸上游产品 10 | |
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| 8-羟基-5-喹啉磺酸下游产品 10 | |
由8-羟基喹啉磺化而得。将发烟硫酸在搅拌下冷却至10℃以下,逐渐加入8-羟基喹啉,保持温度在15℃以下。加完后升温,在30℃以下搅拌反应5h。放置过夜。次日将反应液放入8-10倍量水中(按8-羟基喹啉计),控制温度60℃,析出结晶,再放置过夜。过滤,洗涤,干燥。
| 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% |
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Potential application of N-carbamoyl-beta-alanine amidohydrolase from Agrobacterium tumefaciens C58 for beta-amino acid production.
Appl. Environ. Microbiol. 75(2) , 514-20, (2009) An N-carbamoyl-beta-alanine amidohydrolase of industrial interest from Agrobacterium tumefaciens C58 (beta car(At)) has been characterized. Beta car(At) is most active at 30 degrees C and pH 8.0 with ... |
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NMR, DFT and luminescence studies of the complexation of Al(III) with 8-hydroxyquinoline-5-sulfonate.
Dalton Trans. 41(40) , 12478-89, (2012) Multinuclear ((1)H, (13)C and (27)Al) magnetic resonance spectroscopy (1D and 2D), DFT calculations and fluorescence have been used to study the complexation of 8-hydroxyquinoline-5-sulfonate (8-HQS) ... |
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Structural and photophysical studies on gallium(III) 8-hydroxyquinoline-5-sulfonates. Does excited state decay involve ligand photolabilisation?
Dalton Trans. 42(10) , 3682-94, (2013) Multinuclear ((1)H, (13)C and (71)Ga) magnetic resonance spectroscopy (1D and 2D), DFT calculations and luminescence techniques have been used to study 8-hydroxyquinoline-5-sulfonate (8-HQS) and its c... |
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实验名称:Antibacterial activity against Burkholderia thailandensis E264 assessed as bacterial ...
来源:ChEMBL
靶标:Burkholderia thailandensis
External Id:CHEMBL2412831
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实验名称:qHTS screening for TAG (triacylglycerol) accumulators in algae
来源:11812
靶标:N/A
External Id:FATTTLab-Algae-Lipid
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实验名称:Antifungal activity against Candida albicans
来源:ChEMBL
靶标:Candida albicans
External Id:CHEMBL5229066
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实验名称:Inhibition of Burkholderia pseudomallei recombinant methionine aminopeptidase 1 using...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL2412835
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实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
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实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
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实验名称:Inhibition of Sprague-Dawley rat liver COMT after 10 mins using 0.05 uCi [14CH3]-SAM ...
来源:ChEMBL
靶标:Catechol O-methyltransferase
External Id:CHEMBL3282132
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实验名称:NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
来源:DTP/NCI
靶标:N/A
External Id:MCF7_OneDose
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实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
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| Oxine-5-sulfonic acid |
| 8-Hydroxy-5-quinolinesulfonic acid |
| Sulfoxine |
| EINECS 201-570-5 |
| 8-hydroxy-quinoline-5-sulfonic acid |
| 5-Sulfo-8-hydroxyquinoline |
| 8-Hydroxy-5-sulfoquinoline |
| 8-hydroxyquinoline sulfonic acid (5) |
| 5-Sulfooxine |
| 8-Hydroxyquinoline-5-sulfonic acid monohyroate |
| 8-Hydroxy-5-quinolinesulfonic acid hydrate |
| 8-HYDROXYGUINOLINE-5-SULFONIC ACID |
| 5-Sulfo-8-quinolinol |
| 8-HYDROXYQUINOLINE-5-SULFONICACID |
| 6,10-DIMETHYL-2-UNDECANONE |
| 8-hydroxyquinolin-5-yl-sulfonic acid |
| 8-HYDROXYQUINOLINE-5-SULFONIC ACID MONOHYDRATE |
| 8-QUINOLINOL-5-SULFONICACID |
| MFCD00006795 |
| 8-HYDROXYQUINOLINE-5-SULPHONIC ACID MONOHYDRATE |
| 8-Hydroxyquinoline-5-sulfonic acid |
| 8-HYDROXYQUINOLINE-5-SULFONICACIDMONOHYDRATE |
| 5-Quinolinesulfonic acid,8-hydroxy |
| 8-HYDROXYQUINOLINE-5-SULFONIC ACID, MONOHYDRATE |
| 8-QUINOLINOL-5-SULFONIC ACID |
| 4-HYDROXYQUINOLINE-5-SULFONIC ACID |
| 8-HYDROXYQUINOLINE-5-SULFONIC ACID MONOHYDRATE FOR SYNTHESIS |