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8-巯基喹啉

更新时间:2025-08-26 01:48:27

8-巯基喹啉结构式
8-巯基喹啉结构式
委托求购
常用名 8-巯基喹啉 英文名 8-Thioquinoline
CAS号 491-33-8 分子量 161.22400
密度 1.246g/cm3 沸点 303.8ºC at 760 mmHg
分子式 C9H7NS 熔点 N/A
MSDS N/A 闪点 137.5ºC

 8-巯基喹啉用途


硫喔星为螯合萃取剂。

 8-巯基喹啉名称

中文名 8-巯基喹啉
英文名 quinoline-8-thiol
中文别名 喹啉-8-硫醇 | 硫喔星
英文别名 更多

 8-巯基喹啉物理化学性质

密度 1.246g/cm3
沸点 303.8ºC at 760 mmHg
分子式 C9H7NS
分子量 161.22400
闪点 137.5ºC
精确质量 161.03000
PSA 51.69000
LogP 2.52350
InChIKey MHTSJSRDFXZFHQ-UHFFFAOYSA-N
SMILES Sc1cccc2cccnc12
蒸汽压 0.00163mmHg at 25°C
折射率 1.706

 8-巯基喹啉安全信息

海关编码 2933499090

 8-巯基喹啉合成线路

~20%

8-巯基喹啉结构式

8-巯基喹啉

491-33-8

文献:Wyeth Patent: US2003/32645 A1, 2003 ; US 20030032645 A1

~75%

8-巯基喹啉结构式

8-巯基喹啉

491-33-8

文献:Bellale, Eknath V.; Chaudhari, Mahesh K.; Akamanchi, Krishnacharya G. Synthesis, 2009 , # 19 p. 3211 - 3213

 8-巯基喹啉制备

以喹啉为原料,经下列步聚制得本品。将275ml工业氯磺酸搅拌冷至10-20℃,滴加75g喹啉,约1-1.5h完。加热至135-145℃回流6h,开始时有大量氯化氢放出。反应毕,冷至室温,将反应物倾入冰块中,用水稀释,析出棕黄色的沉淀,过滤,得喹啉-8-磺酰氯湿品70-80g。取上述喹啉-8-磺酰氯折纯品25g,溶于80ml浓盐酸中,过滤,滤液冷却。再向冷溶液中滴加80g氯化亚锡溶于200ml浓盐酸的溶液,加热即析出黄色结晶。经充分冷却,过滤,用1:1冷盐酸充分洗涤。再将此粗品溶于氢氧化钠溶液中,用1:1盐酸中和至沉淀析出,得纯品红色针状的二水合物。

 8-巯基喹啉海关

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%

 8-巯基喹啉靶点实验

查看更多实验

实验名称:Biochemical Assay from US Patent US10005735: "Inhibitors of RPN11"
来源:BindingDB
靶标:N/A
External Id:BindingDB_3463_1
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: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
实验名称:Antiproliferative activity against human HCT116 cells after 72 hrs by Cell Titer-Glo ...
来源:ChEMBL
靶标:HCT-116
External Id:CHEMBL4049705
实验名称:Inhibition of CSN5 (unknown origin) using SCFskp2-Nedd8OG as substrate after 1 hr by ...
来源:ChEMBL
靶标:COP9 signalosome complex subunit 5
External Id:CHEMBL4049706
实验名称:NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
来源:DTP/NCI
靶标:N/A
External Id:IGROV1_OneDose
实验名称:Inhibition of 26S proteasome regulatory subunit RPN11 deubiquitinating activity in hu...
来源:ChEMBL
靶标:26S proteasome non-ATPase regulatory subunit 14
External Id:CHEMBL4049703
实验名称:Inhibition of 26S proteasome regulatory subunit RPN11 deubiquitinating activity in hu...
来源:ChEMBL
靶标:26S proteasome non-ATPase regulatory subunit 14
External Id:CHEMBL4049704
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:Inhibition of BRCC36 (unknown origin) using DiUbK63TAMRA as substrate by fluorescence...
来源:ChEMBL
靶标:Lys-63-specific deubiquitinase BRCC36
External Id:CHEMBL4049715
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 8-巯基喹啉英文别名

8-(trifluoromethanesulfonyloxy)quinoline
8-thioquinoline
8-quinolinethiolate
8-MQ
8-quinolinylSH
8-Quinolinethiol
8-Mercaptoquinoline
SQT-8
8-mercaptoquinoline dihydrate
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