计算溶液所需的质量、体积或浓度。
This is a demo store. No orders will be fulfilled.
| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| A420777-1ml |
1ml |
现货 ![]() |
|
| 英文别名 | anisindione | 117-37-3 | Miradon | 2-(4-Methoxyphenyl)-1H-indene-1,3(2H)-dione | Anisin indandione | Unidone | 2-p-Anisyl-1,3-indandione | Andion | Anisindiona | Anisindionum | 1H-Indene-1,3(2H)-dione, 2-(4-methoxyphenyl)- | 2-(4-Methoxyphenyl)indan-1,3-dione | 2-(p-Methoxypheny |
|---|---|
| 规格或纯度 | Moligand™, 10mM in DMSO |
| 英文名称 | Anisindione |
| 储存温度 | -80℃储存 |
| 运输条件 | 超低温冰袋运输 |
| 作用类型 | 抑制剂 |
| 作用机制 | 维生素 K 依赖性γ-羧化酶抑制剂 |
| 产品介绍 |
product description: Anisindione is a synthetic anticoagulant and an indanedione derivative. It prevents the formation of active procoagulation factors II, VII, IX, and X, as well as the anticoagulant proteins C and S, in the liver by inhibiting the vitamin K–mediated gamma-carboxylation of precursor proteins. |
| pKa值 | pKa: 8.64 (Predicted) |
|---|---|
| IC50 | Arachidonate 5-lipoxygenase: IC₅₀= 9.1 μM (rat) |
| ALogP | 2.9 |
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| EC号 | 204-186-6 |
|---|---|
| 分子类型 | 小分子 |
| IIUPAC Name | 2-(4-methoxyphenyl)indene-1,3-dione |
| INCHI | 1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3 |
| InChi Key | XRCFXMGQEVUZFC-UHFFFAOYSA-N |
| Smiles | COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O |
| Isomeric SMILES | COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O |
| 分子量 | 252.27 |
| Beilstein号 | 1880681 |
| Reaxy-Rn | 1880681 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1880681&ln= |
| 折光率 | n20D1.62 |
|---|---|
| 沸点 | 443.9° C at 760 mmHg |
| 熔点 | 152.2-157.8° C |
| 分子量 | 252.260 g/mol |
| XLogP3 | 2.900 |
| 氢键供体数Hydrogen Bond Donor Count | 0 |
| 氢键受体数Hydrogen Bond Acceptor Count | 3 |
| 可旋转键计数Rotatable Bond Count | 2 |
| 精确质量Exact Mass | 252.079 Da |
| 单同位素质量Monoisotopic Mass | 252.079 Da |
| 拓扑极表面积Topological Polar Surface Area | 43.400 Ų |
| 重原子数Heavy Atom Count | 19 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 344.000 |
| 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 |
| 象形图 | GHS07 |
|---|---|
| 信号词 | 警告 |
| 危险声明 |
H302: 吞食有害 |
| 预防措施声明 |
P264: 处理后要彻底洗手。 P270: 使用本产品时,请勿进食、饮水或吸烟。 P330: 漱口 P501: 将内容物/容器处理到。。。 P301+P317: 如果被吞咽:请寻求医疗帮助。 |
| Merck Index | 1.04722222222222 |