6-氨基喹啉结构式
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常用名 | 6-氨基喹啉 | 英文名 | 6-Aminoquinoline |
|---|---|---|---|---|
| CAS号 | 580-15-4 | 分子量 | 144.17 | |
| 密度 | N/A | 沸点 | 192 °C | |
| 分子式 | C9H8N2 | 熔点 | 115-119 °C(lit.) | |
| MSDS | 中文版 美版 | 闪点 | 146°C/0.3mm | |
| 符号 |
GHS07 |
信号词 | Warning |
6-氨基喹啉用途6-氨基喹啉是一种生物化学试剂,可作为生物材料或有机化合物进行生命科学相关研究。 |
| 中文名 | 6-氨基喹啉 |
|---|---|
| 英文名 | 6-Aminoquinoline |
| 中文别名 | 6-氨基氮杂萘 | 6-喹啉胺 |
| 英文别名 | 更多 |
| 沸点 | 192 °C |
|---|---|
| 熔点 | 115-119 °C(lit.) |
| 分子式 | C9H8N2 |
| 分子量 | 144.17 |
| 闪点 | 146°C/0.3mm |
| 精确质量 | 216.022110 |
| PSA | 38.91000 |
| LogP | 2.39820 |
| 外观性状 | 暗黄色至棕色结晶粉末 |
| 储存条件 | 存放于惰性气体之中;避免空气 |
| 稳定性 | 1、生产方法简介 由6-硝基喹啉还原而得。将6-硝基喹啉研细,投入还原锅内,逐渐加入硫化铵,同时搅拌,升温到90℃,回流1.5h。冷却至80℃排氨,防止冲料,排氨1h。滴加30%盐酸酸化使pH为3以下,静置1h,待硫完全析出后,倾出清液,静置,将沉淀用适量水洗涤,过滤,将滤饼并入清液,加30%氢氧化钠调节pH至13-14,静置2h。过滤,用10℃水洗涤至pH=8-9。将滤饼加热溶于50%乙醇中,用活性炭脱色,过滤,滤液倾入水中,冷却结晶,过滤,在60℃以下真空干燥,得6-氨基喹啉。 |
| 水溶解性 | 可溶于:甲醇 |
| 分子结构 | 分子性质数据: 1、 摩尔折射率:46.42 2、 摩尔体积(m3/mol):119.0 3、 等张比容(90.2K):331.0 4、 表面张力(dyne/cm):59.8 5、 极化率(10-24cm3):18.40 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):无 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:0 5.互变异构体数量:无 6.拓扑分子极性表面积38.9 7.重原子数量:11 8.表面电荷:0 9.复杂度:136 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 | 一、物性数据 1. 性状:棱柱体结晶 2. 熔点(℃):114℃ 3. 沸点(ºC):187℃(1.6kPa),146(40Pa) 4. 溶解性:溶于乙醇、乙醚和氨,微溶于水和石油类。 |
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| 符号 |
GHS07 |
|---|---|
| 信号词 | Warning |
| 危害声明 | H315-H319 |
| 警示性声明 | 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) | R20/21/22;R36/37/38 |
| 安全声明 (欧洲) | S26-S36-S36/37/39 |
| 危险品运输编码 | 2811 |
| WGK德国 | 3 |
| 包装等级 | III |
| 海关编码 | 2933499090 |
| 6-氨基喹啉上游产品 10 | |
|---|---|
| 6-氨基喹啉下游产品 10 | |
| 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: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:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
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External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
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| Quinolin-6-amine dihydrochloride |
| 6-Quinolinamine dihydrochloride |
| MFCD00006803 |
| quinolin-6-amine |
| 6-Aminoquinoline Dihydrochloride |
| 6-Quinolinamine, hydrochloride (1:2) |
| EINECS 209-453-0 |