计算溶液所需的质量、体积或浓度。
活性类型 | 活性值-log(M) | 作用机制 | 期刊 | 参考文献(PubMed IDs) |
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货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
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A126201-250mg |
250mg |
现货 ![]() |
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A126201-1g |
1g |
现货 ![]() |
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A126201-5g |
5g |
现货 ![]() |
| |
A126201-25g |
25g |
现货 ![]() |
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别名 | 阿洛利停 | 阿格列汀 |
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英文别名 | HMS3269G15 | A836477 | Alogliptin [INN] | AMY22119 | CCG-267914 | CS-1617 | 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 |
规格或纯度 | Moligand™, ≥99% |
英文名称 | Alogliptin |
生化机理 |
|
Alogliptin 的参考资料: |
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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. |
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作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
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PubChem SID | 488197519 |
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分子类型 | 小分子 |
IUPAC Name | 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile |
INCHI | 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 |
Canonical 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 |
PubChem CID | 11450633 |
分子量 | 339.39 |
溶解性 | 25°C: DMSO 68 mg/mL; Water 2mg/m L; Ethanol <1 mg/mL |
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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 |
Purity(HPLC) | 98-100(%) |
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NMR spectrum | Conforms to Structure |
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批号(Lot Number) | 证书类型 | 日期 | 货号 |
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分析证书 | 24-12-06 | A126201 |
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分析证书 | 23-06-09 | A126201 |
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分析证书 | 23-06-09 | A126201 |
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分析证书 | 23-06-09 | A126201 |
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分析证书 | 23-06-09 | A126201 |
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分析证书 | 23-03-31 | A126201 |
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分析证书 | 23-03-31 | A126201 |
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分析证书 | 23-02-07 | A126201 |
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] |
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] |