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海罂粟碱

更新时间:2025-08-20 18:34:59

海罂粟碱结构式
海罂粟碱结构式
品牌特惠专场
常用名 海罂粟碱 英文名 2,3,5,6-Tetramethoxyaporphine
CAS号 5630-11-5 分子量 355.42800
密度 1.166g/cm3 沸点 487ºC at 760 mmHg
分子式 C21H25NO4 熔点 119ºC
MSDS N/A 闪点 140.2ºC

 海罂粟碱用途


2,3,5,6-四甲氧基阿朴啡是一种镇咳药,是一种有药用价值的苄基异喹啉生物碱。2,3,5,6-四甲氧基阿朴啡可从黄色角罂粟(Glaucium flavum Cr)(罂粟科)[1][2]中分离得到。

 海罂粟碱名称

中文名 海罂粟碱
英文名 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
英文别名 更多

 海罂粟碱生物活性

描述 2,3,5,6-四甲氧基阿朴啡是一种镇咳药,是一种有药用价值的苄基异喹啉生物碱。2,3,5,6-四甲氧基阿朴啡可从黄色角罂粟(Glaucium flavum Cr)(罂粟科)[1][2]中分离得到。
相关类别
参考文献

[1]. Mohamed ME, et al. Plant germination and production of callus from the yellow hornpoppy (Glaucium flavum): the first stage of micropropagation. Pharmazie. 2014 Sep;69(9):715-20.  

[2]. Redpath JB, et al. Double-blind comparison of the respiratory and sedative effects of codeine phosphate and (+/-)-glaucine phosphate in human volunteers. Br J Clin Pharmacol. 1982 Oct;14(4):555-8.  

 海罂粟碱物理化学性质

密度 1.166g/cm3
沸点 487ºC at 760 mmHg
熔点 119ºC
分子式 C21H25NO4
分子量 355.42800
闪点 140.2ºC
精确质量 355.17800
PSA 40.16000
LogP 3.41100
InChIKey RUZIUYOSRDWYQF-UHFFFAOYSA-N
SMILES COc1cc2c(cc1OC)-c1c(OC)c(OC)cc3c1C(C2)N(C)CC3
折射率 1.575

 海罂粟碱靶点实验

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:Dicer-mediated maturation of pre-microRNA
来源:Center for Chemical Genomics, University of Michigan
靶标:N/A
External Id:TargetID_659_CEMA
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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 海罂粟碱英文别名

(1)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline
(+/-)-glaucine
lauroscholtzine
1,2,9,10-tetramethoxyaporphine
rac-1,2,9,10-tetramethoxy-6-methyl-aporphane
glaucine phosphate
tussiglaucin
(+/-)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline
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