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(2Z)-1-(1-吡咯烷基)-3-(3,4,5-三甲氧基苯基)-2-丙烯-1-酮

更新时间:2025-08-25 12:15:14

(2Z)-1-(1-吡咯烷基)-3-(3,4,5-三甲氧基苯基)-2-丙烯-1-酮结构式
(2Z)-1-(1-吡咯烷基)-3-(3,4,5-三甲氧基苯基)-2-丙烯-1-酮结构式
品牌特惠专场
常用名 (2Z)-1-(1-吡咯烷基)-3-(3,4,5-三甲氧基苯基)-2-丙烯-1-酮 英文名 Piperlotine D
CAS号 958296-13-4 分子量 291.34
密度 1.2±0.1 g/cm3 沸点 482.8±45.0 °C at 760 mmHg
分子式 C16H21NO4 熔点 N/A
MSDS N/A 闪点 245.8±28.7 °C

 用途


哌罗汀D是一种抗血小板聚集剂。Piperlotine D可以从具有抗血小板聚集活性的Piper lolot中提取。哌罗汀D抑制花生四烯酸诱导的血小板聚集,IC50为43.4μg/mL[1]。

 名称

中文名 (2Z)-1-(1-吡咯烷基)-3-(3,4,5-三甲氧基苯基)-2-丙烯-1-酮
英文名 Piperlotine D
英文别名 更多

 生物活性

描述 哌罗汀D是一种抗血小板聚集剂。Piperlotine D可以从具有抗血小板聚集活性的Piper lolot中提取。哌罗汀D抑制花生四烯酸诱导的血小板聚集,IC50为43.4μg/mL[1]。
相关类别
参考文献

[1]. Li CY, et al. Isolation and identification of antiplatelet aggregatory principles from the leaves of Piper lolot. J Agric Food Chem. 2007 Nov 14;55(23):9436-42.  

 物理化学性质

密度 1.2±0.1 g/cm3
沸点 482.8±45.0 °C at 760 mmHg
分子式 C16H21NO4
分子量 291.34
闪点 245.8±28.7 °C
精确质量 291.147064
PSA 48.00000
LogP 1.76
InChIKey TYFKYDTUEMTUNY-SREVYHEPSA-N
SMILES COc1cc(C=CC(=O)N2CCCC2)cc(OC)c1OC
外观性状 油状物体
蒸汽压 0.0±1.2 mmHg at 25°C
折射率 1.565
储存条件 2-8℃,干燥,密闭

 安全信息

危害码 (欧洲) Xi

 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: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: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
实验名称:Flow Cytometric HTS Screen for inhibitors of the ABC transporter ABCB6 for Validation...
来源:NMMLSC
靶标:ATP-binding cassette sub-family B member 6, mitochondrial [Homo sapiens]
External Id:UNMCMD_ABCB6_1o_ValidationSet
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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 英文别名

(2Z)-1-(1-Pyrrolidinyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one
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