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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| L294138-1mg |
1mg |
现货 ![]() |
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| L294138-5mg |
5mg |
现货 ![]() |
| |
| L294138-10mg |
10mg |
现货 ![]() |
| |
| L294138-25mg |
25mg |
现货 ![]() |
| |
| L294138-50mg |
50mg |
现货 ![]() |
| |
| L294138-100mg |
100mg |
现货 ![]() |
| |
| L294138-250mg |
250mg |
现货 ![]() |
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| 英文别名 | PDSP1_001237 | HY-114750 | LY 293111 | 2-[2-Propyl-3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]phenoxy]benzoic acid | Etalocib [USAN:INN] | Etalocib (USAN) | LY293111 | VML295LY293111 | SCHEMBL1649516 | LY 293111; VML 295 | L001468 | BDBM500 |
|---|---|
| 规格或纯度 | Moligand™, ≥98% |
| 英文名称 | LY293111 |
| 生化机理 | Etalocib (LY293111) 是具有口服活性的白三烯 (LTB4) 受体的拮抗剂,抑制 [3H]LTB4 结合的Ki 值为 25 nM. Etalocib (LY293111) 抑制LTB4 诱导的钙动员的 lC50 值为 20 nM。Etalocib (LY293111) 可诱导凋亡。 |
| 储存温度 | -20°C储存 |
| 运输条件 | 超低温冰袋运输 |
| 作用类型 | 拮抗剂 |
| 作用机制 | 过氧化物酶体增殖激活受体伽马激动剂 |
| 产品介绍 |
Application: LY293111 is a leukotriene receptor antagonist and protect neurons from the sPLA2-IB-induced neuronal cell death independently of blocking their receptors. |
| 纯度 | ≥98% |
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| PubChem SID | 504757700 |
|---|---|
| 分子类型 | 小分子 |
| IIUPAC Name | 2-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-2-propylphenoxy]benzoic acid |
| INCHI | 1S/C33H33FO6/c1-3-9-25-29(12-7-13-30(25)40-31-11-6-5-10-26(31)33(36)37)38-18-8-19-39-32-21-28(35)27(20-22(32)4-2)23-14-16-24(34)17-15-23/h5-7,10-17,20-21,35H,3-4,8-9,18-19H2,1-2H3,(H,36,37) |
| InChi Key | YFIZRWPXUYFCSN-UHFFFAOYSA-N |
| Smiles | CCCC1=C(C=CC=C1OC2=CC=CC=C2C(=O)O)OCCCOC3=CC(=C(C=C3CC)C4=CC=C(C=C4)F)O |
| Isomeric SMILES | CCCC1=C(C=CC=C1OC2=CC=CC=C2C(=O)O)OCCCOC3=CC(=C(C=C3CC)C4=CC=C(C=C4)F)O |
| UN Number | 1231 |
| Packing Group | II |
| 分子量 | 544.6 |
| Reaxy-Rn | 7400417 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7400417&ln= |
| 溶解性 | MF: 30 mg/ml DMSO: 30 mg/ml Ethanol: 30 mg/ml Ethanol:PBS(pH 7.2) (1:1): 0.5 mg/ml |
|---|---|
| 沸点 | 57° C |
| 分子量 | 544.600 g/mol |
| XLogP3 | 8.500 |
| 氢键供体数Hydrogen Bond Donor Count | 2 |
| 氢键受体数Hydrogen Bond Acceptor Count | 7 |
| 可旋转键计数Rotatable Bond Count | 13 |
| 精确质量Exact Mass | 544.226 Da |
| 单同位素质量Monoisotopic Mass | 544.226 Da |
| 拓扑极表面积Topological Polar Surface Area | 85.200 Ų |
| 重原子数Heavy Atom Count | 40 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 742.000 |
| 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 | 0 |
| 定义的键立体中心计数Defined Bond Stereocenter Count | 0 |
| 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 | 0 |
| 共价键合单元计数Covalently-Bonded Unit Count | 1 |
| Class | 3 |
|---|