2-(甲磺酰)乙基琥珀酰亚胺基碳酸酯 | 57903-15-8
2-(甲磺酰)乙基琥珀酰亚胺基碳酸酯
Methylsulfonylethyl Succinimidyl Carbonate
57903-15-8
C8H11NO7S
265.24044
名称和标识符
MDL |
MFCD00043142 |
InChIKey |
KSMLVLJMKBLJJL-UHFFFAOYSA-N |
Inchi |
InChI=1S/C8H11NO7S/c1-17(13,14)5-4-15-8(12)16-9-6(10)2-3-7(9)11/h2-5H2,1H3 |
SMILES |
CS(=O)(=O)CCOC(=O)ON1C(=O)CCC1=O |
别名信息
- 中文别名 -
- 2-(甲磺酰)乙基琥珀酰亚胺基碳酸酯
- 1-[[[2-(甲基磺酰基)乙氧基]羰基]氧基]-2,5-吡咯烷二酮
- 2(甲磺酰)乙基琥珀酰亚胺碳酸酯
- 英文别名 -
- Carbonic acid,2,5-dioxo-1-pyrrolidinyl 2-(methylsulfonyl)ethyl ester
- (2,5-dioxopyrrolidin-1-yl) 2-methylsulfonylethyl carbonate
- 2-(Methylsulfonyl)ethyl N-succinimidyl carbonate
- 2,5-dioxopyrrolidin-1-yl (2-(methylsulfonyl)ethyl) carbonate
- 5-dioxopyrrolidin
- Methylsulfonylethyl Succinimidyl Carbonate
- Msc-onsu
- O-methyl 2-chloroacetimidate
- 1-(((2-(Methylsulfonyl)ethoxy)carbonyl)oxy)-2,5-pyrrolidinedione
- 1-({[2-(methylsulfonyl)ethoxy]carbonyl}oxy)pyrrolidine-2,5-dione
- 2-(Methanesulfonyl)ethyl succinimidyl carbonate
- 2-(methylsulfonyl)ethyl succinimidyl carbonate
- 2,5-dioxoazolidinyl [2-(methylsulfonyl)ethoxy]formate
- N-[2-(Methylsulfonyl)ethoxycarbonyloxy]succinimide
- Methylsulfonylethoxycarbonyl-N-hydroxysuccinimide ester
- NSC 683546
- 57903-15-8
- NSC683546
- InChI=1/C8H11NO7S/c1-17(13,14)5-4-15-8(12)16-9-6(10)2-3-7(9)11/h2-5H2,1H
- GS-5671
- MSC-ONSu
- 2,5-Dioxo-1-pyrrolidinyl 2-(methylsulfonyl)ethyl carbonate
- carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 2-methanesulfonyl-ethyl ester
- F11351
- ETN53SF3ZB
- DTXSID80206624
- UNII-ETN53SF3ZB
- SCHEMBL367999
- 1-{[(2-methanesulfonylethoxy)carbonyl]oxy}pyrrolidine-2,5-dione
- 2,5-dioxopyrrolidin-1-yl 2-(methylsulfonyl)ethyl carbonate
- KSMLVLJMKBLJJL-UHFFFAOYSA-N
- HY-W319374
- FT-0601839
- Carbonic acid, 2,5-dioxo-1-pyrrolidinyl 2-(methylsulfonyl)ethyl ester
- 2,5-pyrrolidinedione, 1-[[[2-(methylsulfonyl)ethoxy]carbonyl]oxy]-
- NSC-683546
- CS-0358997
- 2,5-Dioxopyrrolidin-1-yl (2-(methylsulfonyl)ethyl) carbonate
- AKOS015912713
- Methylsulfonylethyl succinimidyl carbonate
物化性质
实验特性
LogP |
0.26690 |
PSA |
115.43000 |
折射率 |
1.533 |
沸点 |
458.5°Cat760mmHg |
熔点 |
115-118 °C(lit.) |
闪点 |
231.1°C |
溶解度 |
略溶 (32 g/L) (25 ºC), |
颜色与性状 |
白色晶体 |
溶解性 |
无可用 |
密度 |
1.53±0.1 g/cm3 (20 ºC 760 Torr), |
计算特性
精确分子量 |
265.02600 |
氢键供体数量 |
0 |
氢键受体数量 |
6 |
可旋转化学键数量 |
6 |
同位素质量 |
265.026 |
重原子数量 |
17 |
复杂度 |
419 |
同位素原子数量 |
0 |
确定原子立构中心数量 |
0 |
不确定原子立构中心数量 |
0 |
确定化学键立构中心数量 |
0 |
不确定化学键立构中心数量 |
0 |
共价键单元数量 |
1 |
疏水参数计算参考值(XlogP) |
-1 |
互变异构体数量 |
3 |
表面电荷 |
0 |
拓扑分子极性表面积 |
115A^2 |