N^a,N^e-二-Boc-L-赖氨酸 4-硝基苯酯 | 2592-19-0
N^a,N^e-二-Boc-L-赖氨酸 4-硝基苯酯
Boc-lys(boc)-onp
2592-19-0
C22H33N3O8
467.5127
名称和标识符
MDL |
MFCD00076961 |
InChIKey |
LYUXBTAUKJETMS-KRWDZBQOSA-N |
Inchi |
1S/C22H33N3O8/c1-21(2,3)32-19(27)23-14-8-7-9-17(24-20(28)33-22(4,5)6)18(26)31-16-12-10-15(11-13-16)25(29)30/h10-13,17H,7-9,14H2,1-6H3,(H,23,27)(H,24,28)/t17-/m0/s1 |
SMILES |
O(C(N([H])[C@]([H])(C(=O)OC1C([H])=C([H])C(=C([H])C=1[H])[N+](=O)[O-])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])=O)C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H] |
别名信息
- 中文别名 -
- 4 - 硝基苯酯
- L-异亮氨酸,N-[(1,1-二甲基乙氧基)羰基]-2,5-二氧代-1-吡咯烷基酯
- N^a,N^e-二-Boc-L-赖氨酸 4-硝基苯酯
- N,N'-二叔丁氧羰基-L-赖氨酸对硝基苯酚酯
- 英文别名 -
- L-Lysine,N2,N6-bis[(1,1-dimethylethoxy)carbonyl]-, 4-nitrophenyl ester
- Boc-Lys(Boc)-ONp
- Boc-L-Lys(Boc)-ONp
- N,N'-DiBoc-L-lysine p-nitrophenol ester
- N^a,N^e-Di-Boc-L-lysine 4-nitrophenyl ester
- Na,Ne-Di-BOC-L-lysine-p-nitrophenol ester
- Nalpha,Nepsilon-DiBoc-L-lysine p-nitrophenol ester
- NALPHA-NEPSILON-BIS(TERT-BUTOXYCARBONYL)-L-LYSINE 4-NITROPHENYL ESTER
- N-Alpha,N-Epsilon-di-Boc-L-Lysine 4-Nitrophenyl Ester
- L-Lysine, N2,N6-bis[(1,1-dimethylethoxy)carbonyl]-, 4-nitrophenyl ester
- C22H33N3O8
- AX8019753
- ST24030205
- V1162
- (S)-4-nitrophenyl 2,6-bis(tert-butoxycarbonylamino)hexanoate
- N-alpha-N-epsilon-di-t-Butyloxycarbonyl-L-lysine p-nitrophenyl ester
- N2,N6-Di-Boc-L-Lysine 4-Nitrophenyl Ester
- AS-17637
- M06186
- 2-pyridyl methanesulfonate
- N2,N6-Di-Boc-L-Lysine 4-Nitrophenyl Ester
- BOC-LYS(BOC)-ONP
- MFCD00076961
- NS00046130
- AKOS016002150
- N2,N6-Di-Boc-L-Lysine4-NitrophenylEster
- 2592-19-0
- AKOS015924120
- A818084
- Q-101591
- SCHEMBL2109929
- F10811
- CS-W009635
物化性质
实验特性
LogP |
5.39350 |
PSA |
148.78000 |
沸点 |
617℃ at 760 mmHg |
熔点 |
124-127°C |
比旋光度 |
-7.8 (c=0.5, CHCl3) |
密度 |
1.183 |
计算特性
精确分子量 |
467.22700 |
氢键供体数量 |
2 |
氢键受体数量 |
8 |
可旋转化学键数量 |
13 |
同位素质量 |
467.22676502g/mol |
重原子数量 |
33 |
复杂度 |
671 |
同位素原子数量 |
0 |
确定原子立构中心数量 |
1 |
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) |
4 |
拓扑分子极性表面积 |
149 |