133083-36-0 (N'-叔丁氧羰基-N-芴甲氧羰基-D-赖氨酸五氟苯基酯,Fmoc-D-Lys(Boc)-Opfp)

CAS号:
133083-36-0
中文名称:
N'-叔丁氧羰基-N-芴甲氧羰基-D-赖氨酸五氟苯基酯
英文名称:
Fmoc-D-Lys(Boc)-Opfp
分子式:
C32H31F5N2O6
分子量:
634.590366601944

N'-叔丁氧羰基-N-芴甲氧羰基-D-赖氨酸五氟苯基酯(133083-36-0)名称与标识符

名称

中文别名:
N'-叔丁氧羰基-N-芴甲氧羰基-D-赖氨酸五氟苯基酯;N -叔丁氧羰基-N-芴甲氧羰基-D-赖氨酸五氟苯基酯;N''-叔丁氧羰基-N-芴甲氧羰基-D-赖氨酸五氟苯基酯;N’-叔丁氧羰基-N-芴甲氧羰基-D-赖氨酸五氟苯基酯;
英文别名:
N'-(tert-Butoxycarbonyl)-N-(9-fluorenylmethyloxycarbonyl)-D-lysine pentafluorophenyl ester;Fmoc-D-Lys(Boc)-OPfp;(2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;H-Lys(Z)-OBzl•TosOH;Fmoc-D-Lys(Boc)-OC6F5;FMOC-D-LYSINE(BOC)-OPFP;N6-Boc-N2-Fmoc-D-Lysine pentafluorophenyl ester;(9H-Fluoren-9-yl)MethOxy]Carbonyl D-Lys(Boc)-OPfp;FMOC-N-EPSILON-BOC-D-LYSINE PENTAFLUOROPHENYL ESTER;N-alpha-FMoc-N-epsilon-Boc-D-lysine pentafluorophenyl ester;(R)-perfluorophenyl 1-(9H-fluoren-9-yl)-13,13-dimethyl-3,11-dioxo-2,12-dioxa-4,10-diazatetradecane-5-carboxylate;(R)-perfluorophenyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-(tert-butoxycarbonylamino)hexanoate;S-133083-36-0;D-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester (9CI);Pentafluorophenyl N~6~-(tert-butoxycarbonyl)-N~2~-{[(9H-fluoren-9-yl)methoxy]carbonyl}-D-lysinate;DTXSID10692814;Fmoc-Nepsilon-Boc-D-lysine pentafluorophenyl ester;133083-36-0;Perfluorophenyl N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-D-lysinate;F10613;2,3,4,5,6-pentafluorophenyl (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoate;MS-21545;CS-0362592;AKOS016842932;2,3,4,5,6-PENTAFLUOROPHENYL (2R)-6-[(TERT-BUTOXYCARBONYL)AMINO]-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}HEXANOATE;

标识符

MDL:
MFCD00237050
InChIKey:
HLNVSYQQDWNJRI-JOCHJYFZSA-N
Inchi:
1S/C32H31F5N2O6/c1-32(2,3)45-30(41)38-15-9-8-14-22(29(40)44-28-26(36)24(34)23(33)25(35)27(28)37)39-31(42)43-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,21-22H,8-9,14-16H2,1-3H3,(H,38,41)(H,39,42)/t22-/m1/s1
SMILES:
FC1C(=C(C(=C(C=1OC([C@@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1C2C=CC=CC=2C2=CC=CC=C12)=O)F)F)F)F

N'-叔丁氧羰基-N-芴甲氧羰基-D-赖氨酸五氟苯基酯(133083-36-0)物化性质

实验特性

  • LogP : 7.67160
  • PSA : 102.96000
  • 折射率 : 1.543
  • 沸点 : 726.742 °C at 760 mmHg
  • 闪点 : 393.319 °C
  • 密度 : 1.324

计算特性

  • 精确分子量 : 634.21000
  • 氢键供体数量 : 2
  • 氢键受体数量 : 8
  • 可旋转化学键数量 : 16
  • 同位素质量 : 634.21
  • 重原子数量 : 45
  • 复杂度 : 979
  • 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) : 6.8
  • 拓扑分子极性表面积 : 103A^2

N'-叔丁氧羰基-N-芴甲氧羰基-D-赖氨酸五氟苯基酯(133083-36-0)安全信息

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