2-苯基喹啉-4-醇结构式
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常用名 | 2-苯基喹啉-4-醇 | 英文名 | 2-Phenyl-4-quinolinol |
|---|---|---|---|---|
| CAS号 | 1144-20-3 | 分子量 | 221.254 | |
| 密度 | 1.2±0.1 g/cm3 | 沸点 | 434.0±33.0 °C at 760 mmHg | |
| 分子式 | C15H11NO | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 216.3±25.4 °C |
| 中文名 | 2-苯基喹啉-4-醇 |
|---|---|
| 英文名 | 2-Phenylquinolin-4-ol |
| 中文别名 | 2-苯基-4-羟基喹啉 | 4-羟基-2-苯基喹啉 |
| 英文别名 | 更多 |
| 密度 | 1.2±0.1 g/cm3 |
|---|---|
| 沸点 | 434.0±33.0 °C at 760 mmHg |
| 分子式 | C15H11NO |
| 分子量 | 221.254 |
| 闪点 | 216.3±25.4 °C |
| 精确质量 | 221.084061 |
| PSA | 33.12000 |
| LogP | 4.25 |
| 蒸汽压 | 0.0±1.1 mmHg at 25°C |
| 折射率 | 1.686 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):3.2 2.氢键供体数量:1 3.氢键受体数量:2 4.可旋转化学键数量:1 5.互变异构体数量:3 6.拓扑分子极性表面积29.1 7.重原子数量:17 8.表面电荷:0 9.复杂度:328 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 |
| 海关编码 | 2933499090 |
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| 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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实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Cytotoxicity in vitro expressed as 50% reduction in cell number after a 3-day incubat...
来源:ChEMBL
靶标:L1210 (1565)
External Id:CHEMBL702591
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:Antioxidant activity against toxin solution-induced lipid peroxidation in Sprague-Daw...
来源:ChEMBL
靶标:Brain
External Id:CHEMBL1936125
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实验名称:Antioxidant activity assessed as ferric ion reducing activity using fe3+-TPTZ at 1 mM...
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL1936124
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实验名称:Antioxidant activity against toxin solution-induced lipid peroxidation in Sprague-Daw...
来源:ChEMBL
靶标:Brain
External Id:CHEMBL1936127
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实验名称:Antioxidant activity against toxin solution-induced lipid peroxidation in Sprague-Daw...
来源:ChEMBL
靶标:Brain
External Id:CHEMBL1936126
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| 2-Phenyl-quinolin-4-ol |
| 2-Phenyl-chinolin-4-ol |
| 2-phenylquinolin-4-ol |
| 2-Phenyl-1H-quinolin-4-one |
| 2-Phenyl-4-quinolinol |
| 2-Phenylquinolin-4(1H)-one |
| 2-phenyl-4-hydroxyquinoline |
| 4-Hydroxy-2-phenylquinoline |