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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
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:N-叔丁氧羰基-N'-苄氧羰基-L-2,3-二氨基丙酸二环己胺盐结构式
57652632
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)
互变异构体数量 4
表面电荷 0
拓扑分子极性表面积 126
国际标准相关数据
EINECS MFCD00236880
海关数据
海关编码 29242990
专业数据库参考
PubChemId 57652632
参考资料
Beilstein 4100906
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