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2-(4-羟苯基)喹啉-4-羧酸

更新时间:2025-09-10 19:43:49

2-(4-羟苯基)喹啉-4-羧酸结构式
2-(4-羟苯基)喹啉-4-羧酸结构式
品牌特惠专场
常用名 2-(4-羟苯基)喹啉-4-羧酸 英文名 2-(4-hydroxyphenyl)quinoline-4-carboxylic acid
CAS号 6952-34-7 分子量 265.26300
密度 1.374g/cm3 沸点 500.997ºC at 760 mmHg
分子式 C16H11NO3 熔点 N/A
MSDS N/A 闪点 256.794ºC

 2-(4-羟苯基)喹啉-4-羧酸名称

中文名 2-(4-羟基苯基)喹啉-4-羧酸
英文名 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid
英文别名 更多

 2-(4-羟苯基)喹啉-4-羧酸物理化学性质

密度 1.374g/cm3
沸点 500.997ºC at 760 mmHg
分子式 C16H11NO3
分子量 265.26300
闪点 256.794ºC
精确质量 265.07400
PSA 70.42000
LogP 3.30560
InChIKey KXZJHVJKXJLBKO-UHFFFAOYSA-N
SMILES O=C(O)c1cc(-c2ccc(O)cc2)nc2ccccc12
折射率 1.712

 2-(4-羟苯基)喹啉-4-羧酸安全信息

海关编码 2933499090

 2-(4-羟苯基)喹啉-4-羧酸合成线路

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2-(4-羟苯基)喹啉-4-羧酸结构式

2-(4-羟苯基)喹啉-4-羧酸

6952-34-7

文献:DE284233 ;

~70%

2-(4-羟苯基)喹啉-4-羧酸结构式

2-(4-羟苯基)喹啉-4-羧酸

6952-34-7

文献:Wang, Li-Min; Hu, Liang; Chen, Hong-Juan; Sui, Yuan-Yuan; Shen, Wei Journal of Fluorine Chemistry, 2009 , vol. 130, # 4 p. 406 - 409

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2-(4-羟苯基)喹啉-4-羧酸结构式

2-(4-羟苯基)喹啉-4-羧酸

6952-34-7

文献:Yakugaku Zasshi, , vol. 50, p. 235,238; dtsch. Ref. S. 31 Chem.Abstr., , p. 3511

 2-(4-羟苯基)喹啉-4-羧酸海关

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%

 2-(4-羟苯基)喹啉-4-羧酸靶点实验

查看更多实验

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
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
实验名称:Primary cell-based high-throughput screening for identification of compounds that all...
来源:Johns Hopkins Ion Channel Center
靶标:MAS-related GPR member X1 [Homo sapiens]
External Id:JHICC_MrgX1_AlloAgonist_Primary
实验名称:Primary cell-based high-throughput screening for identification of compounds that ant...
来源:Johns Hopkins Ion Channel Center
靶标:MAS-related GPR member X1 [Homo sapiens]
External Id:JHICC_MrgX1_Antagonist_Primary
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
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
实验名称:High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS1149-MLP
实验名称:uHTS identification of small molecule inhibitors of tim10-1 yeast via a luminescent a...
来源:Burnham Center for Chemical Genomics
靶标:TPA: Essential protein of the mitochondrial intermembrane space, forms a complex with Tim9p (TIM10 complex) that delivers hydrophobic proteins to the TIM22 complex for insertion into the inner membrane [Saccharomyces cerevisiae S288c]
External Id:SBCCG-A413-tim10-1-Primary-Antagonist-Assay
实验名称:384-well Z-Lyte format Hck-Nef inhibitor HTS run at the PMLSC
来源:University of Pittsburgh Molecular Library Screening Center
靶标:N/A
External Id:MH083223 Targeting HIV-1 Nef with Small Molecules
实验名称:uHTS identification of APOBEC3A DNA Deaminase Inhibitors via a fluorescence-based sin...
来源:Burnham Center for Chemical Genomics
靶标:probable DNA dC->dU-editing enzyme APOBEC-3A [Homo sapiens]
External Id:SBCCG-A539-APOBEC3A-Inhibitor-Primary-Assay
实验名称:High Throughput Screen to Identify Inhibitors Targeting HIV-1 Vif-dependent Degradati...
来源:Southern Research Institute
靶标:HIV-1 Vif
External Id:HIV1-VIF_MS
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 2-(4-羟苯基)喹啉-4-羧酸英文别名

cinchoninsaeure
2-(4-Hydroxy-phenyl)-quinoline-4-carboxylic acid
2-<4-Hydroxy-phenyl>-4-carboxy-chinolin
MFCD00687527
4-Carboxy-2-<4-hydroxy-phenyl>chinolin
2-(4-Hydroxy-phenyl)-chinolin-4-carbonsaeure
2-(2-METHYLVALERYL)OXAZOLE
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