N-叔丁氧羰基-N'-苄氧羰基-L-2,3-二氨基丙酸二环己胺盐 | 65710-58-9
N-叔丁氧羰基-N'-苄氧羰基-L-2,3-二氨基丙酸二环己胺盐
Boc-dap(z)-oh dcha
65710-58-9
C28H45N3O6
519.6734
名称和标识符
MDL |
MFCD00236880 |
InChIKey |
RPWGTQRQPVPFKR-YDALLXLXSA-N |
Inchi |
1S/C16H22N2O6.C12H23N/c1-16(2,3)24-15(22)18-12(13(19)20)9-17-14(21)23-10-11-7-5-4-6-8-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20);11-13H,1-10H2/t12-;/m0./s1 |
SMILES |
O(C(N([H])[C@]([H])(C(=O)O[H])C([H])([H])N([H])C(=O)OC([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])=O)C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H].N([H])(C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
别名信息
- 中文别名 -
- Boc-3-(Z-氨基)-L-丙氨酸 二环己基铵盐
- (S)-3-苄氧羰基氨基-2-(Boc-氨基)丙酸二环己基铵盐
- 3-羟基十三烷酸
- N-α-Boc-N-β-ZL-2,3 - 二氨基丙酸二环己基铵盐
- 叔丁氧甲酰基-3-(z-氨基)-l-丙氨酸(二环己胺)盐
- BOC-DAP(Z)-OH 二环己基铵盐
- N-叔丁氧羰基-N'-苄氧羰基-L-2,3-二氨基丙酸二环己胺盐
- Nα-Boc-Nβ-Z-L-2,3-二氨基丙酸 二环己基铵盐
- 英文别名 -
- Dicyclohexylamine (S)-3-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoate
- Boc-Dap(Z)-OH (dicyclohexylammonium) salt
- Boc-Dap(Z)-OH .DCHA
- Boc-Dap(Z)-OH · DCHA
- BOC-DAP(Z)-OH DCHA
- Boc-Dap(Z)-OH�DCHA(Na-Boc-N3-Z-2,3-Diaminopropionic acid dicyclohexylamine salt )
- Boc-Dapa(Z)-OH.DCHA
- Boc-L-Dap(Z)-OH*DCHA
- Fmoc-Dap-OH
- N-cyclohexylcyclohexanamine,(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid
- N-[(1,1-Dimethylethoxy)carbonyl]-3-[[(phenylmethoxy)carbonyl]amino]-L-alanine dicyclohexylamine salt
- Boc-Dap(Z)-OH.DCHA
- Boc-Dap(Z)-OH.DCHA salt
- RPWGTQRQPVPFKR-YDALLXLXSA-N
- PubChem23819
- Boc-Dap(Z)-OH?CHA
- KM0946
- C16H22N2O6.C12H23N
- Boc-Dap(Z)-OH dicyclohexylammonium salt
- AX8034532
- Z5939
- ST24046506
- 710B589
- I14-1
- N-cyclohexylcyclohexanamine
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid
- F52648
- A867607
- Boc-Dap(Z)-OH (dicyclohexylammo
- N-cyclohexylcyclohexanamine (2s)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic Acid
- N-cyclohexylcyclohexanamine (2s)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic Acid
- (2S)-3-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
- N-cyclohexylcyclohexanamine
- (2S)-3-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
- N-cyclohexylcyclohexanamine
- (2S)3-benzyloxycarbonylamino-2-tert-butoxycarbonylaminopropionic acid dicyclohexylamine salt
- (2S)3-benzyloxycarbonylamino-2-tert-butoxycarbonylaminopropionic acid dicyclohexylamine salt
- DTXSID10373156
- DTXSID10373156
- N-cyclohexylcyclohexanamine
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid
- N-cyclohexylcyclohexanamine
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid
- Boc-Dap(Z)-OH (dicyclohexylammonium) salt, >=98.0% (HPLC)
- Boc-Dap(Z)-OH (dicyclohexylammonium) salt, >=98.0% (HPLC)
- AS-56971
- AS-56971
- 65710-58-9
- 65710-58-9
- MFCD00236880
- MFCD00236880
- 3-{[(Benzyloxy)carbonyl]amino}-N-(tert-butoxycarbonyl)-L-alanine--N-cyclohexylcyclohexanamine (1/1)
- 3-{[(Benzyloxy)carbonyl]amino}-N-(tert-butoxycarbonyl)-L-alanine--N-cyclohexylcyclohexanamine (1/1)
- N-alpha-t-Butyloxycarbonyl-N-beta-benzyloxycarbonyl-L-2,3-diaminopropionic acid dicyclohexylamine
- N-alpha-t-Butyloxycarbonyl-N-beta-benzyloxycarbonyl-L-2,3-diaminopropionic acid dicyclohexylamine
- SCHEMBL646589
- SCHEMBL646589
- CS-W011484
- CS-W011484
- AKOS015901170
- AKOS015901170
- 3-{[(benzyloxy)carbonyl]amino}-N-(tert-butoxycarbonyl)-L-alanine N-cyclohexylcyclohexanamine
- 3-{[(benzyloxy)carbonyl]amino}-N-(tert-butoxycarbonyl)-L-alanine N-cyclohexylcyclohexanamine
物化性质
实验特性
LogP |
6.30480 |
PSA |
125.99000 |
沸点 |
No data available |
熔点 |
No data available |
蒸气压 |
No data available |
闪点 |
No data available |
颜色与性状 |
。 |
溶解性 |
。 |
光学活性 |
[α]/D +9.0±1°, c = 1 in methanol |
计算特性
精确分子量 |
519.33100 |
氢键供体数量 |
4 |
氢键受体数量 |
7 |
可旋转化学键数量 |
11 |
同位素质量 |
519.33083616g/mol |
重原子数量 |
37 |
复杂度 |
556 |
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 |
2 |
疏水参数计算参考值(XlogP) |
无 |
互变异构体数量 |
4 |
表面电荷 |
0 |
拓扑分子极性表面积 |
126 |