4-(4-马来酰亚胺基苯基)丁酸琥珀酰亚胺酯 | 79886-55-8
4-(4-马来酰亚胺基苯基)丁酸琥珀酰亚胺酯
N-Succinimidyl 4-(p-Maleimidophenyl)butyrate
79886-55-8
C18H16N2O6
356.329444885254
名称和标识符
MDL |
MFCD00054961 |
InChIKey |
PMJWDPGOWBRILU-UHFFFAOYSA-N |
Inchi |
1S/C18H16N2O6/c21-14-8-9-15(22)19(14)13-6-4-12(5-7-13)2-1-3-18(25)26-20-16(23)10-11-17(20)24/h4-9H,1-3,10-11H2 |
SMILES |
O=C1N(C2C=CC(CCCC(ON3C(=O)CCC3=O)=O)=CC=2)C(=O)C=C1 |
别名信息
- 中文别名 -
- 4-(4-马来酰亚胺基苯基)丁酸琥珀酰亚胺酯
- 4-(4-马来酰亚胺基苯基)丁酸-N-琥珀酰亚胺酯
- N-Succinimidyl 4-(4-Maleimidophenyl)butyrate 4-(4-马来酰亚胺基苯基)丁酸-N-琥珀酰亚胺酯
- 4-(p-马来酰亚胺基苯基)丁酸琥珀酰亚胺(SMPB)
- 4-(4-马来酰亚胺基苯基)丁酸琥珀酰亚胺
- 英文别名 -
- N-Succinimidyl 4-(4-maleimidophenyl)butyrate
- 4-(4-Maleimidophenyl)butyric acid N-hydroxysuccinimide ester
- N-Succinimidyl 4-(p-Maleimidophenyl)butyrate
- N-SUCCINIMIDYL 4-(4-MALEIMIDOPHENYL)- BUTYRATE
- Succinimidyl 4-(4-maleimidophenyl)butyrate
- 4-(4-Maleimidophenyl)butyric Acid N-Succinimidyl Ester
- SMPB
- 2,5-Dioxopyrrolidin-1-yl 4-(4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)butanoate
- C18H16N2O6
- (2,5-dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate
- 2H-1-Benzopyran-3-aceticacid, 7-amino-4-methyl-2-oxo-, 2,5-dioxo-1-pyrrolidinyl ester
- PS50 Cpd
- PMJWDPGOWBRILU-UHFFFAOYSA-N
- Succinimid
- NSC344484
- 4-(4-Maleimidophenyl)butyric acid NHS ester
- succinimidyl 4-(p-maleimidophenyl)butyrate
- DLJ3SK2R6V
- SMPB Crosslinker
- SCHEMBL43979
- 4-(p-Maleimidophenyl)butyric acid N-hydroxysuccinimide ester
- Benzenebutanoic acid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,5-dioxo-1-pyrrolidinyl ester
- NSC-344484
- 2,5-dioxopyrrolidin-1-yl 4-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]butanoate
- 4-N-Maleimidophenyl butanoic acid-NHS
- D92274
- FT-0604065
- A9933
- N-Succinimidyl 4-[4-maleimidophenyl]butyrate
- DTXSID601000817
- AS-74026
- 1-(4-{4-[(2,5-Dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}phenyl)-1H-pyrrole-2,5-dione
- SMPB Cross linker
- AKOS025312396
- 2,5-Dioxopyrrolidin-1-yl4-(4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)butanoate
- NSC 344484
- MFCD00054961
- SMPB Cross-linker
- 1H-Pyrrole-2,5-dione, 1-(4-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxobutyl)phenyl)-
- N-Succinimidyl 4-(4-Maleimidophenyl)butyrate, >/=97%
- 79886-55-8
- 1H-Pyrrole-2,5-dione, 1-[4-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]phenyl]- (9CI)
- (2,5-Dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate
- Succinimidyl-4-(p-maleimidophenyl)butyrate
物化性质
实验特性
LogP |
1.04880 |
PSA |
101.06000 |
熔点 |
129.0 to 133.0 deg-C |
计算特性
精确分子量 |
356.10100 |
氢键供体数量 |
0 |
氢键受体数量 |
6 |
可旋转化学键数量 |
7 |
同位素质量 |
356.10083623g/mol |
重原子数量 |
26 |
复杂度 |
629 |
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) |
0.6 |
互变异构体数量 |
3 |
表面电荷 |
0 |
拓扑分子极性表面积 |
101 |
参考资料
Reaxys RN |
11616301 |
Beilstein |
MFCD00054961 |
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