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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| A126201-250mg |
250mg |
现货 ![]() |
| |
| A126201-1g |
1g |
现货 ![]() |
| |
| A126201-5g |
5g |
现货 ![]() |
| |
| A126201-25g |
25g |
现货 ![]() |
|
| 别名 | 阿洛利停 | 阿格列汀 |
|---|---|
| 英文别名 | HMS3269G15 | A836477 | Alogliptin [INN] | AMY22119 | CCG-267914 | 2-({6-[(3r)-3-Aminopiperidin-1-Yl]-3-Methyl-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl}methyl)benzonitrile | Alogliptin pound SYR-322 pound(c) | s2868 | CCG-267915 | s5365 | GTPL6319 | (R)-2-( |
| 规格或纯度 | Moligand™, ≥99% |
| 英文名称 | Alogliptin |
| 生化机理 |
|
| Alogliptin 的参考资料: |
|
| 储存温度 | -20°C储存 |
| 运输条件 | 超低温冰袋运输 |
| 作用类型 | 抑制剂 |
| 作用机制 | 二肽基肽酶 4 抑制剂 |
| 产品介绍 |
Alogliptin是一种有效的,选择性的DPP-4抑制剂,IC50为<10 nM,比作用于DPP-8和DPP-9选择性高10000倍以上。 Alogliptin is a potent, selective inhibitor of DPP-4 with IC50 of <10 nM, exhibits greater than 10,000-fold selectivity over DPP-8 and DPP-9. |
| 纯度 | ≥99% |
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| PubChem SID | 488197519 |
|---|---|
| 分子类型 | 小分子 |
| IIUPAC Name | 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile |
| INCHI | 1S/C18H21N5O2/c1-21-17(24)9-16(22-8-4-7-15(20)12-22)23(18(21)25)11-14-6-3-2-5-13(14)10-19/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1H3/t15-/m1/s1 |
| InChi Key | ZSBOMTDTBDDKMP-OAHLLOKOSA-N |
| Smiles | CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)N3CCCC(C3)N |
| Isomeric SMILES | CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)N3CCC[C@H](C3)N |
| 分子量 | 339.39 |
| Reaxy-Rn | 12412967 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12412967&ln= |
| 溶解性 | 25°C: DMSO 68 mg/mL; Water 2mg/m L; Ethanol <1 mg/mL |
|---|---|
| 分子量 | 339.400 g/mol |
| XLogP3 | 0.600 |
| 氢键供体数Hydrogen Bond Donor Count | 1 |
| 氢键受体数Hydrogen Bond Acceptor Count | 5 |
| 可旋转键计数Rotatable Bond Count | 3 |
| 精确质量Exact Mass | 339.17 Da |
| 单同位素质量Monoisotopic Mass | 339.17 Da |
| 拓扑极表面积Topological Polar Surface Area | 93.700 Ų |
| 重原子数Heavy Atom Count | 25 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 622.000 |
| 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 |
| 1. Jinsheng Lin, Feifei Chen, Chaohua Bao, Jian Ma, Dan Li, Lewei Zheng, Wenquan Zhu, Wenbin Chen, Xiaoming Liu. (2022) Investigation of an artificial solution degradant of linagliptin: An undesired linagliptin urea derivative generates in sample preparation of linagliptin tablet treated by sonication in acetonitrile containing diluent. JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS, 210 (114540). [PMID:34954487] [10.1016/j.jpba.2021.114540] |