计算溶液所需的质量、体积或浓度。
活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
---|---|---|---|---|
A333284-25mg |
25mg |
现货 ![]() |
| |
A333284-100mg |
100mg |
现货 ![]() |
|
别名 | 6-(4-叠氮基-2-硝基苯氨基)己酸 N-琥珀酰亚胺酯 | 6-(4'-叠氮基-2'-硝基苯氨基)己酸 N-琥珀酰亚胺酯 | 1-[[6-(4-叠氮基-2-硝基苯胺基)己酰基]氧基]-2,5-吡咯烷二酮 |
---|---|
英文别名 | 6-(4-azido-2-nitrophenyl-amino)hexanoic acid n-hydroxysuccinimide ester | 6-(4-Azido-2-nitrophenylamino)hexanoic acid N-hydroxysuccinimide ester | Hexanoic acid,6-[(4-azido-2-nitrophenyl)amino]-,2,5-dioxo-1-pyrrolidinyl ester | 6-Sanh | DTXSID70214531 | N |
规格或纯度 | ≥98% |
英文名称 | 6-(4-Azido-2-nitrophenylamino)hexanoic acid N-hydroxysuccinimide ester |
储存温度 | 避光,-20°C储存,充氩 |
运输条件 | 超低温冰袋运输 |
产品介绍 |
6-(4-叠氮基-2-硝基苯基氨基)己酸N-羟基琥珀酰亚胺酯是一种光敏的,杂双功能的交联试剂,结合了扩展的间隔基。通常,初始反应在6.5-8.5的pH范围内通过酰胺键的形成经由酯与伯胺偶联。第二个键合是非特异性的和快速的,是在通过反应性腈进行的紫外线照射(250-350 nm)期间发生的。 6-(4-Azido-2-nitrophenylamino)hexanoic acid N-hydroxysuccinimide ester is a photoactive, heterobifunctional cross-linking reagent incorporating an extended spacer. Ordinarily, the initial reaction couples via ester to primary amine by amide bond formation in the pH range of 6.5-8.5. The second bonding, non-specific and rapid, occurs during UV irradiation (250-350 nm) via reactive nitrene. |
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 |
---|---|
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 6-(4-azido-2-nitroanilino)hexanoate |
INCHI | InChI=1S/C16H18N6O6/c17-20-19-11-5-6-12(13(10-11)22(26)27)18-9-3-1-2-4-16(25)28-21-14(23)7-8-15(21)24/h5-6,10,18H,1-4,7-9H2 |
InChi Key | NGXDNMNOQDVTRL-UHFFFAOYSA-N |
Canonical SMILES | C1CC(=O)N(C1=O)OC(=O)CCCCCNC2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-] |
Isomeric SMILES | C1CC(=O)N(C1=O)OC(=O)CCCCCNC2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-] |
分子量 | 390.35 |
Reaxy-Rn | 14353174 |
Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14353174&ln= |
溶解性 | ethyl acetate: 10 mg/mL and DMF |
---|---|
敏感性 | 对光线、湿度、热敏感 |
熔点 | 71° C |
分子量 | 390.350 g/mol |
XLogP3 | 3.200 |
氢键供体数Hydrogen Bond Donor Count | 1 |
氢键受体数Hydrogen Bond Acceptor Count | 9 |
可旋转键计数Rotatable Bond Count | 10 |
精确质量Exact Mass | 390.129 Da |
单同位素质量Monoisotopic Mass | 390.129 Da |
拓扑极表面积Topological Polar Surface Area | 136.000 Ų |
重原子数Heavy Atom Count | 28 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 643.000 |
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 |
Reaxy-Rn | 14353174 |
---|---|
Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14353174&ln= |
Purity(HPLC area) | 98-100(%) |
---|---|
NMR Spectrum 1H | Conforms to Structure |
Appearance(A333284) | Light yellow to Brown or Red powder to crystal to solid |
LC-MS for identification | Conforms |