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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| C336172-1mg |
1mg |
期货 ![]() |
| |
| C336172-5mg |
5mg |
期货 ![]() |
| |
| C336172-10mg |
10mg |
期货 ![]() |
|
| 英文别名 | GTPL5947 | quinoxaline 1 | HSCI1_000152 | 2H-pyrazolo[4,3-b]quinoxalin-3-amine | BRD-K87932577-001-01-6 | CHEBI:92540 | BP-11364 | HMS3268M10 | SR-01000597549-1 | 3-Amino-1H-pyrazolo[3,4-b]quinoxaline | 3-amino-1H-pyrazolo[3,4-b]quinoxaline, AldrichCPR | |
|---|---|
| 规格或纯度 | Moligand™, ≥95% |
| 英文名称 | Cdk1/5 Inhibitor inhibitor |
| 储存温度 | 2-8°C储存 |
| 运输条件 | 冰袋运输 |
| 作用类型 | 抑制剂 |
| 作用机制 | 细胞周期蛋白依赖性激酶 1 抑制剂;细胞周期蛋白依赖性激酶 5 抑制剂;糖原合酶激酶 3 beta 抑制剂 |
| 产品介绍 |
Cdk1 / 5抑制剂是3-氨基取代的吡唑并喹喔啉化合物,可作为Cdk1和Cdk5的选择性抑制剂(Cdk1 / cyclin B的IC | 50 | = 600 nM,Cdk5 / p25的IC | 50 | = 400 nM。也显示了Cdk1 / 5抑制剂Cdk1 / 5抑制剂不抑制Cdc25磷酸酶活性(IC | 50 |> 10μM),从而以(IC | 50 |> 10μM)抑制GSK-3β。 Cdk1/5 Inhibitor is a 3-amino substituted pyrazoloquinoxaline compound that acts as a selective inhibitor of Cdk1 and Cdk5 (IC|50|= 600 nM for Cdk1/cyclin B and 400 nM for Cdk5/p25. Cdk1/5 Inhibitor is also shown to inhibit GSK-3β with (IC|50|> 10 μM). Cdk1/5 Inhibitor does not inhibit Cdc25 phosphatase activity (IC|50|> 10 μM). |
| 纯度 | ≥95% |
| pKa值 | pKa: 7.4 (Predicted), pKa: 3.61 (Predicted) |
|---|---|
| IC50 | Cdk5/p35: IC₅₀= 0.4 μM; Cdk1/cyclin B: IC₅₀= 0.6 μM; GSK-3&beta: IC₅₀= 1 μM; Cdc25 phosphatase activity: IC₅₀= >10 μM |
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| 分子类型 | 小分子 |
|---|---|
| IIUPAC Name | 2H-pyrazolo[4,3-b]quinoxalin-3-amine |
| INCHI | 1S/C9H7N5/c10-8-7-9(14-13-8)12-6-4-2-1-3-5(6)11-7/h1-4H,(H3,10,12,13,14) |
| InChi Key | DWHVZCLBMTZRQM-UHFFFAOYSA-N |
| Smiles | C1=CC2=NC3=C(NN=C3N=C2C=C1)N |
| Isomeric SMILES | C1=CC2=NC3=C(NN=C3N=C2C=C1)N |
| 分子量 | 185.19 |
| Reaxy-Rn | 518408 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=518408&ln= |
| 溶解性 | Soluble in DMSO (5 mg/ml). |
|---|---|
| 密度 | 1.57 g/cm3(Predicted) (tautomer) |
| 折光率 | n20D1.9 (Predicted) |
| 沸点 | 522.8° C at 760 mmHg (Predicted) (tautomer) |
| 熔点 | 175.08° C (Predicted) (tautomer) |
| 分子量 | 185.190 g/mol |
| XLogP3 | 0.900 |
| 氢键供体数Hydrogen Bond Donor Count | 2 |
| 氢键受体数Hydrogen Bond Acceptor Count | 4 |
| 可旋转键计数Rotatable Bond Count | 0 |
| 精确质量Exact Mass | 185.07 Da |
| 单同位素质量Monoisotopic Mass | 185.07 Da |
| 拓扑极表面积Topological Polar Surface Area | 80.500 Ų |
| 重原子数Heavy Atom Count | 14 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 221.000 |
| 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 |
| 预防措施声明 |
P264: 处理后要彻底洗手。 |
|---|
| 1. Hao-Xiang Gao, Jie Yu, Nan Chen, Wei-Cai Zeng. (2020) Effects and mechanism of tea polyphenols on the quality of oil during frying process. JOURNAL OF FOOD SCIENCE, 85 (11): (3786-3796). [PMID:32990338] [10.1111/1750-3841.15470] |