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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| M274757-5mg |
5mg |
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| M274757-10mg |
10mg |
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| M274757-25mg |
25mg |
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| M274757-50mg |
50mg |
现货 ![]() |
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| M274757-100mg |
100mg |
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| M274757-200mg |
200mg |
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| 英文别名 | 3-[{3-[(E)-2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-(2-diethylcarbamoyl-ethylsulfanyl)-methylsulfanyl]-propionic acid | Propanoic acid, 3-(((3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)((3-(dimethylamino)-3-oxopropyl)thio)methyl)thio)-, (E)- | 5-(3-(2-(7- |
|---|---|
| 规格或纯度 | Moligand™, ≥95% |
| 英文名称 | MK 571 |
| 生化机理 | 高效,选择性和竞争性CysLT 1受体拮抗剂(IC 50 = 1.5 nM,LTD 4)。强大的MRP1抑制剂。在体内显示出抗缺血,抗炎和镇痛作用。口服有效。 |
| 储存温度 | 避光,-20°C储存,干燥 |
| 运输条件 | 超低温冰袋运输 |
| 作用类型 | 拮抗剂 |
| 作用机制 | CysLT 1 受体拮抗剂 |
| 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 |
MK571 (L660711) 是一种具有口服活性的、选择性半胱氨酰白三烯受体CysLT1的拮抗剂。
|
| 纯度 | ≥95% |
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| PubChem SID | 504763390 |
|---|---|
| 分子类型 | 小分子 |
| IIUPAC Name | 3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid |
| INCHI | 1S/C26H27ClN2O3S2/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22/h3-11,16-17,26H,12-15H2,1-2H3,(H,31,32)/b10-6+ |
| InChi Key | AXUZQJFHDNNPFG-UXBLZVDNSA-N |
| Smiles | CN(C)C(=O)CCSC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O |
| Isomeric SMILES | CN(C)C(=O)CCSC(C1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O |
| 关联CAS | 115104-28-4 |
| MeSH Entry Terms | (3-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)((3-dimethylamino-3-oxopropyl)thio)methyl)thiopropanoic acid;L 660,711;L 660711;L-660711;MK 0571;MK 0679;MK 571;MK-0571;MK-0679;MK-571;MK-679;MK571 cpd;verlukast;verlukast, (R-(E))-isomer |
| 分子量 | 515.09 |
| Reaxy-Rn | 24674053 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24674053&ln= |
| 溶解性 | Soluble in water to 25 mM, in ethanol to 10 mM and in DMSO |
|---|---|
| 敏感性 | 对光敏感 |
| 分子量 | 515.100 g/mol |
| XLogP3 | 5.300 |
| 氢键供体数Hydrogen Bond Donor Count | 1 |
| 氢键受体数Hydrogen Bond Acceptor Count | 6 |
| 可旋转键计数Rotatable Bond Count | 11 |
| 精确质量Exact Mass | 514.115 Da |
| 单同位素质量Monoisotopic Mass | 514.115 Da |
| 拓扑极表面积Topological Polar Surface Area | 121.000 Ų |
| 重原子数Heavy Atom Count | 34 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 693.000 |
| 同位素原子数Isotope Atom Count | 0 |
| 定义的原子立体中心计数Defined Atom Stereocenter Count | 0 |
| 未定义的原子立体中心计数Undefined Atom Stereocenter Count | 1 |
| 定义的键立体中心计数Defined Bond Stereocenter Count | 1 |
| 未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
| 所有立体化学键的总数The total count of all stereochemical bonds | 1 |
| 共价键合单元计数Covalently-Bonded Unit Count | 1 |
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| 批号(Lot Number) | 证书类型 | 货号 |
|---|---|---|
| 分析证书 | M274757 | |
| 分析证书 | M274757 | |
| 分析证书 | M274757 | |
| 分析证书 | M274757 | |
| 分析证书 | M274757 | |
| 分析证书 | M274757 | |
| 分析证书 | M274757 | |
| 分析证书 | M274757 | |
| 分析证书 | M274757 | |
| 分析证书 | M274757 | |
| 分析证书 | M274757 | |
| 分析证书 | M274757 | |
| 分析证书 | M274757 | |
| 分析证书 | M274757 |
¥576.72
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