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产品详情
产品名称 英文名称:Artesunate 同义词 4-oxo-4-{[(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0?,(1)(3).0?,(1)(3)]hexadecan-10-yl]oxy}butanoic acid、ARTESUNATE [WHO-DD]、NCGC00164600-15、Q707939、ARTESUNATE [WHO-IP]、HY-N0193、UNII-60W3249T9M、4-oxo-4-[[(1R,4S,5R、青蒿脂 产品性质 CAS编号:88495-63-0 分子式:C19H28O8 分子量:384.42 MDL号:MFCD00866204 PubChem编号:6917864 别名:青蒿脂 英文别名:4-oxo-4-{[(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0?,(1)(3).0?,(1)(3)]hexadecan-10-yl]oxy}butanoic acid|ARTESUNATE [WHO-DD]|NCGC00164600-15|Q707939|ARTESUNATE [WHO-IP]|HY-N0193|UNII-60W3249T9M|4-oxo-4-[[(1R,4S,5R 规格或纯度:98% 英文名称:Artesunate 生化机理:半合成青蒿素(Asc-1308)衍生物。诱导血管内皮细胞凋亡。在体内显示抗血管生成和抗寄生虫作用。口服具有活性 应用:青蒿琥酯是一种半合成的青蒿素衍生物,它被证明有效抗寄生虫,如肝吸虫(liver flukes),也显示了对不同类型的肿瘤细胞株有细胞毒性作用。 储存温度:2-8°C储存 运输条件:冰袋运输 备注:如果有可能,您尽量在使用的当天配置溶液,并在当天使用完它。但是,如果您需要预先配制储备溶液,我们建议您将溶液等份保存在-20°C的密封小瓶中。通常,它们最多可以使用一个月。在使用前和打开样品瓶之前,我们建议您让您的产品在室温下平衡至少1小时。需要更多关于溶解度,用法和处理的建议吗?请访问我们的常见问题(FAQ)页面以获取更多详细信息。 产品介绍:Artesunate is a derivative of artemisinin and belongs to a class with antimicrobial properties. The compound is an active ingredient in the Chinese herb Artemisia annua and has been used in Malaria studies. Artesunate has been tested against 55 cell lines and demonstrated anti-cancer activity. Research shows that conditional expression of CDC25A heightens the sensitivity of tumor cells to artesunate.青蒿琥酯是一种半合成的青蒿素衍生物,它被证明有效抗寄生虫,如肝吸虫(liver flukes),也显示了对不同类型的肿瘤细胞株有细胞毒性作用。Artesunate is a derivative of artemisinin and belongs to a class with antimicrobial properties. The compound is an active ingredient in the Chinese herb Artemisia annua and has been used in Malaria studies. Artesunate has been tested against 55 cell lines and demonstrated anti-cancer activity. Research shows that conditional expression of CDC25A heightens the sensitivity of tumor cells to artesunate.A derivative of artemisinin ALogP:2.5 IUPAC Name:4-oxo-4-[[(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxy]butanoic acid INCHI:InChI=1S/C19H28O8/c1-10-4-5-13-11(2)16(23-15(22)7-6-14(20)21)24-17-19(13)12(10)8-9-18(3,25-17)26-27-19/h10-13,16-17H,4-9H2,1-3H3,(H,20,21)/t10-,11-,12+,13+,16-,17-,18-,19-/m1/s1 InChi Key:FIHJKUPKCHIPAT-AHIGJZGOSA-N Canonical SMILES:CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C Isomeric SMILES:C[C@@H]1CC[C@H]2[C@H]([C@@H](O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)OC(=O)CCC(=O)O)C PubChem CID:6917864 Reaxy-Rn:6003212 CAS Registry No.:88495-63-0 ChEMBL Ligand:CHEMBL361497 RCSB PDB Ligand:D95 DrugCentral Ligand:247 溶解性:Soluble in DMSO (25 mg/mL), and ethanol (25 mg/mL).solubility acetone 33.4 mg/mL. 密度:1.31 敏感性:对热敏感 比旋光度:5.5° (C=1,CH2Cl2) 熔点:133°C Merck Index:818 产品包装
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