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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W135667-1g |
1g |
现货 ![]() |
| |
W135667-5g |
5g |
现货 ![]() |
| |
W135667-25g |
25g |
现货 ![]() |
| |
W135667-100g |
100g |
现货 ![]() |
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别名 | 2-乙酰吩噻嗪 |
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英文别名 | 1-(10H-phenothiazin-2-yl)ethan-1-one | 2-Acetylphenothiazine; methyl phenothiazin-2-yl ketone; LABOTEST-BB LT00012652; 2-Acetyl-phenothiazine | AC-11153 | NSC169669 | NSC-169669 | Q27164209 | SR-01000597201-4 | Timberol | NSC 169669 | AK-968/41128722 | SC |
规格或纯度 | ≥95% |
英文名称 | 2-Acetylphenothiazine |
生化机理 | NADPH氧化酶1(NOX1)抑制剂;阻断NOX1依赖性ROS的产生(在HEK293-NOX1重组细胞系统中IC50 =0.25μM)。对NOX1的选择性高于其他NADPH氧化酶(IC50值>3μM)。抑制人DLD1结肠癌细胞中SrcYF诱导的伪足形成。 |
储存温度 | 2-8°C储存 |
运输条件 | 冰袋运输 |
产品介绍 |
2-Acetylphenothiazine was used as a NADPH oxidase (NOX) inhibitor in human platelet functional responses and intracellular signaling pathways. It was also used in the synthesis of 2-phenothiazin-2′-yl-cinchoninic acid derivatives |
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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 | 504755504 |
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EC号 | 229-626-4 |
分子类型 | 小分子 |
IUPAC Name | 1-(10H-phenothiazin-2-yl)ethanone |
INCHI | InChI=1S/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H3 |
InChi Key | JWGBOHJGWOPYCL-UHFFFAOYSA-N |
Canonical SMILES | CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2 |
Isomeric SMILES | CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2 |
WGK Germany | 3 |
PubChem CID | 81131 |
分子量 | 241.31 |
溶解性 | 溶于DMSO, 最高浓度 (mg/mL): 24.13, 最高浓度(mM): 100 |
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敏感性 | 对热敏感 |
熔点 | 180-185°C |
分子量 | 241.310 g/mol |
XLogP3 | 3.800 |
氢键供体数Hydrogen Bond Donor Count | 1 |
氢键受体数Hydrogen Bond Acceptor Count | 3 |
可旋转键计数Rotatable Bond Count | 1 |
精确质量Exact Mass | 241.056 Da |
单同位素质量Monoisotopic Mass | 241.056 Da |
拓扑极表面积Topological Polar Surface Area | 54.400 Ų |
重原子数Heavy Atom Count | 17 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 307.000 |
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 |
Sulfur by Elemental Analysis | 12.1-14.1(%) |
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Carbon by Elemental Analysis | 65.5-73.9(%) |
Purity(HPLC) | 95-100(%) |
Nitrogen by Elemental Analysis | 5-6.2(%) |
Appearance(W135667) | Yellow to Orange to Brown Powder |
Infrared spectrum | Conforms to Structure |
Proton NMR spectrum | Conforms to Structure |