OR-486,COMT抑制剂结构式
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常用名 | OR-486,COMT抑制剂 | 英文名 | OR-486 |
|---|---|---|---|---|
| CAS号 | 7659-29-2 | 分子量 | 200.10600 | |
| 密度 | 1.819g/cm3 | 沸点 | 354.5ºC at 760 mmHg | |
| 分子式 | C6H4N2O6 | 熔点 | N/A | |
| MSDS | 中文版 美版 | 闪点 | 162.2ºC |
OR-486,COMT抑制剂用途3,5-二硝基邻苯二酚(OR-486)是一种有效的邻苯二酚-O-甲基转移酶抑制剂,IC50为12 nM。3,5-二硝基邻苯二酚可用于制备钼(VI)-3,5-二硝基邻苯二酚络合物[1][2][3]。 |
| 中文名 | 3,5-二硝兒茶酚 |
|---|---|
| 英文名 | 3,5-dinitrobenzene-1,2-diol |
| 中文别名 | 3,5-二硝茶酚 |
| 英文别名 | 更多 |
| 描述 | 3,5-二硝基邻苯二酚(OR-486)是一种有效的邻苯二酚-O-甲基转移酶抑制剂,IC50为12 nM。3,5-二硝基邻苯二酚可用于制备钼(VI)-3,5-二硝基邻苯二酚络合物[1][2][3]。 |
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| 相关类别 | |
| 参考文献 |
| 密度 | 1.819g/cm3 |
|---|---|
| 沸点 | 354.5ºC at 760 mmHg |
| 分子式 | C6H4N2O6 |
| 分子量 | 200.10600 |
| 闪点 | 162.2ºC |
| 精确质量 | 200.00700 |
| PSA | 132.10000 |
| LogP | 1.96060 |
| InChIKey | VDCDWNDTNSWDFJ-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1cc(O)c(O)c([N+](=O)[O-])c1 |
| 折射率 | 1.712 |
| 储存条件 | 2-8°C, 避光 |
| 分子结构 | 1、 摩尔折射率:43.10 2、 摩尔体积(m3/mol):109.9 3、 等张比容(90.2K):348.2 4、 表面张力(dyne/cm):100.5 5、 极化率(10 -24cm 3): 17.08 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:2 3.氢键受体数量:6 4.可旋转化学键数量:0 5.互变异构体数量:11 6.拓扑分子极性表面积132 7.重原子数量:14 8.表面电荷:0 9.复杂度:246 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1 |
| 更多 | 1. 性状:黄色粉末 2. 密度(g/mL 25ºC):未确定 3. 相对蒸汽密度(g/mL,空气=1):未确定 4. 熔点(ºC):未确定 5. 沸点(ºC,0.2mmHg):未确定 6. 沸点(ºC,5.2kPa):未确定 7. 折射率(n20/D):未确定 8. 闪点(ºC,0.2mmHg):未确定 9. 比旋光度(º):未确定 10. 自燃点或引燃温度(ºC):未确定 11. 蒸气压(kPa,20ºC):未确定 12. 饱和蒸气压(kPa,60ºC):未确定 13. 燃烧热(KJ/mol):未确定 14. 临界温度(ºC):未确定 15. 临界压力(KPa):未确定 16. 油水(辛醇/水)分配系数的对数值(25℃):未确定 17. 爆炸上限(%,V/V):未确定 18. 爆炸下限(%,V/V):未确定 19. 溶解性(mg/mL):水:微溶于水和盐酸,溶解于二甲基亚砜 |
| 个人防护装备 | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| 危险品运输编码 | NONH for all modes of transport |
| RTECS号 | CZ8947010 |
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| 3,5-Dinitropyrocatechol |
| 4,6-dinitro-o-cresol |
| Pyrocatechol,3,5-dinitro |
| MFCD00069263 |
| 3,5-dinitrocatechol |
| 3,5-Dinitro-1,2-benzenediol |
| 1,2-Benzenediol,3,5-dinitro |
| OR-486 |