4-甲氧基苯甲酸 2-(4-羟基苯基)乙基酯

• 常用名: 4-甲氧基苯甲酸 2-(4-羟基苯基)乙基酯
• 英文名: p-Hydroxyphenethyl anisate
• CAS号: 87932-34-1
• 分子量: 272.296
• 密度: 1.199±0.06 g/cm3
• 沸点: 446.5±30.0 °C at 760 mmHg
• 分子式: C₁₆H₁₆O₄
• 熔点: N/A
• 闪点: 165.4±18.1 °C

4-甲氧基苯甲酸 2-(4-羟基苯基)乙基酯用途

p-Hydroxyphenethyl anisate 是Notopterygium Radix 的主要活性成分。

4-甲氧基苯甲酸 2-(4-羟基苯基)乙基酯名称

• 中文名: 茴香酸对羟基苯乙酯
• 英文名: 2-(4-hydroxyphenyl)ethyl 4-methoxybenzoate
• 中文别名: 4-甲氧基苯甲酸 2-(4-羟基苯基)乙基酯

4-甲氧基苯甲酸 2-(4-羟基苯基)乙基酯生物活性

• 描述: p-Hydroxyphenethyl anisate 是Notopterygium Radix 的主要活性成分。
• 相关类别:
  研究领域 >> 其他
  信号通路 >> 其他 >> 其他
• 参考文献:

  [1]. You-Bo Zhang, et al. Rapid and Sensitive RP-LC Method for the Quantification and Pharmacokinetic Study of p-Hydroxyphenethyl Anisate in Rat Plasma. Chromatographia 2009, 70, August.

4-甲氧基苯甲酸 2-(4-羟基苯基)乙基酯物理化学性质

• 密度: 1.199±0.06 g/cm3
• 沸点: 446.5±30.0 °C at 760 mmHg
• 分子式: C₁₆H₁₆O₄
• 分子量: 272.296
• 闪点: 165.4±18.1 °C
• 精确质量: 272.104858
• PSA: 55.76000
• LogP: 3.56
• InChIKey: DSMAYKYXHOGICG-UHFFFAOYSA-N
• SMILES: COc1ccc(C(=O)OCCc2ccc(O)cc2)cc1
• 外观性状: 粉末
• 蒸汽压: 0.0±1.1 mmHg at 25°C
• 折射率: 1.582
• 储存条件: 2-8℃，干燥，避光
• 水溶解性: Practically insoluble (0.074 g/L) (25 ºC)

4-甲氧基苯甲酸 2-(4-羟基苯基)乙基酯安全信息

• 危害码 (欧洲): Xi

4-甲氧基苯甲酸 2-(4-羟基苯基)乙基酯靶点实验

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：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

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

实验名称：Luminescence Cell-Free Homogeneous Counter Screen to Identify Inhibitors of ADP-glo R... 来源：Broad Institute 靶标：N/A External Id：2046-03_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK

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

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：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：Luminescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of Glycogen Syn... 来源：Broad Institute 靶标：glycogen synthase kinase 3 beta isoform 1 [Homo sapiens] External Id：2046-02_INHIBITORS_DOSE-TITRATION_MLPCN-CHERRYPICK

实验名称：Fluorescence polarization to screen for inhibitor that competite the binding of FadD2... 来源：Broad Institute 靶标：FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE) External Id：2147-01_Inhibitor_SinglePoint_HTS_Activity

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

共122条，当前第1页，共13页

1

2

3

4

5

4-甲氧基苯甲酸 2-(4-羟基苯基)乙基酯英文别名

• HMS2227C12
• p-hydroxyphenethyl anisate
• 2-(4-Hydroxyphenyl)ethyl 4-methoxybenzoate
• Benzoic acid, 4-methoxy-, 2-(4-hydroxyphenyl)ethyl ester
• 4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester