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阿法多龙醋酸酯

更新时间:2025-09-01 17:32:32

阿法多龙醋酸酯结构式
阿法多龙醋酸酯结构式
品牌特惠专场
常用名 阿法多龙醋酸酯 英文名 3alpha,21-dihydroxy-5alpha-pregnane-11,20-dione 21-acetate
CAS号 23930-37-2 分子量 390.51300
密度 1.164g/cm3 沸点 523.6ºC at 760mmHg
分子式 C23H34O5 熔点 N/A
MSDS N/A 闪点 175.1ºC

 阿法多龙醋酸酯用途


醋酸阿法龙(醋酸阿法隆)是一种类固醇麻醉剂,具有抗伤害作用[1]。

 阿法多龙醋酸酯名称

中文名 阿法多龙醋酸酯
英文名 (3α,5α)-3-Hydroxy-11,20-dioxopregnan-21-yl acetate
英文别名 更多

 阿法多龙醋酸酯生物活性

描述 醋酸阿法龙(醋酸阿法隆)是一种类固醇麻醉剂,具有抗伤害作用[1]。
相关类别
体内研究 当与阿法沙龙联合使用时,醋酸阿法沙隆(用3∶1的阿法沙酮和醋酸阿法龙混合物麻醉;i.m.)阻断雌激素刺激的黄体生成素(LH)激增并损害雌性大鼠的搏动分泌[2]。醋酸阿法龙(14 mL/kg;腹腔注射;单剂量)降低去势大鼠的LH血清浓度[3]。动物模型:近交Wistar衍生集落雌性大鼠(肌肉注射20µg/100g苯甲酸雌二醇)[2]剂量:用阿法沙龙和醋酸阿法沙隆的3:1混合物进行麻醉:i.m.结果:阻断雌激素刺激的LH激增并损害搏动分泌。动物模型:雄性Sprague-Dawley大鼠(兰花切除;90-120天龄,体重300-350 g)[3]剂量:14 mL/kg给药:i.p。;单剂量结果:血清LH浓度降低。

 阿法多龙醋酸酯物理化学性质

密度 1.164g/cm3
沸点 523.6ºC at 760mmHg
分子式 C23H34O5
分子量 390.51300
闪点 175.1ºC
精确质量 390.24100
PSA 80.67000
LogP 3.31740
InChIKey QRJOQYLXZPQQMX-FWROMSNXSA-N
SMILES CC(=O)OCC(=O)C1CCC2C3CCC4CC(O)CCC4(C)C3C(=O)CC12C
蒸汽压 3.75E-13mmHg at 25°C
折射率 1.53

 阿法多龙醋酸酯靶点实验

查看更多实验

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: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:GPR151 activator identification: cell-based high-throughput counter-screen assay
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id:GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
实验名称:EZH2/PRC2 methyltransferase inhibitors Measured in Biochemical System Using Plate Rea...
来源:Broad Institute
靶标:histone-lysine N-methyltransferase EZH2 isoform a [Homo sapiens]
External Id:2125-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:GPR151 activator identification: cell-based high-throughput confirmation assay
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_3X%ACT CRUN1
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
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 阿法多龙醋酸酯英文别名

2-phenoxyethyl 4-(2,3-dimethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate
2-phenoxyethyl 4-(2,3-dimethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
endo-Bicyclo<3.3.1>nonan-3-ol
exo-Bicyclo<3.3.1>nonanol-3
exo-Bicyclo<3.3.1>nonan-3-ol
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