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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| E646668-5mg |
5mg |
期货 ![]() |
| |
| E646668-10mg |
10mg |
期货 ![]() |
| |
| E646668-50mg |
50mg |
期货 ![]() |
| |
| E646668-100mg |
100mg |
期货 ![]() |
|
| 英文别名 | 1184940-46-2 | A921421 | N'-[(2S)-2-(3,5-Difluorophenyl)-2-hydroxyacetyl]-2-ethyl-4-hydroxy-3-methylbenzohydrazide | F84815 | S-EMD638683 | NCGC00390695-02 | EMD-638683 | MS-25798 | J4B | HY-15193B | DTXSID50735350 | AKOS030526291 | EMD638683 S-Form | SCH |
|---|---|
| 规格或纯度 | ≥99% |
| 英文名称 | EMD638683 S-Form |
| 生化机理 | EMD638683 S-Form 是 EMD638683 的 S-形式。EMD638683 是一种高选择性 SGK1 抑制剂,IC50 为 3 μM。 |
| 储存温度 | 2-8°C储存,干燥 |
| 运输条件 | 冰袋运输 |
| 产品介绍 |
EMD638683 S-Form is the S-form of EMD638683. EMD638683 is a highly selective SGK1 inhibitor with IC 50 of 3 μM. Form:Solid |
| 纯度 | ≥99% |
| IIUPAC Name | N'-[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]-2-ethyl-4-hydroxy-3-methylbenzohydrazide |
|---|---|
| INCHI | 1S/C18H18F2N2O4/c1-3-13-9(2)15(23)5-4-14(13)17(25)21-22-18(26)16(24)10-6-11(19)8-12(20)7-10/h4-8,16,23-24H,3H2,1-2H3,(H,21,25)(H,22,26)/t16-/m0/s1 |
| InChi Key | SSNAPUUWBPZGOY-INIZCTEOSA-N |
| Smiles | CCC1=C(C=CC(=C1C)O)C(=O)NNC(=O)C(C2=CC(=CC(=C2)F)F)O |
| Isomeric SMILES | CCC1=C(C=CC(=C1C)O)C(=O)NNC(=O)[C@H](C2=CC(=CC(=C2)F)F)O |
| 关联CAS | 1184940-46-2 |
| MeSH Entry Terms | EMD 638683;EMD-638683;EMD638683 |
| 分子量 | 364.34 |
| Reaxy-Rn | 21240670 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21240670&ln= |
| 溶解性 | DMSO : ≥ 100 mg/mL (274.47 mM) |
|---|---|
| 分子量 | 364.300 g/mol |
| XLogP3 | 2.800 |
| 氢键供体数Hydrogen Bond Donor Count | 4 |
| 氢键受体数Hydrogen Bond Acceptor Count | 6 |
| 可旋转键计数Rotatable Bond Count | 4 |
| 精确质量Exact Mass | 364.123 Da |
| 单同位素质量Monoisotopic Mass | 364.123 Da |
| 拓扑极表面积Topological Polar Surface Area | 98.700 Ų |
| 重原子数Heavy Atom Count | 26 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 498.000 |
| 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 | 1 |
| 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 |