187618-60-6 (Fmoc-D-Arg(Pbf)-OH,Fmoc-D-Arg(Pbf)-OH)

CAS号:
187618-60-6
中文名称:
Fmoc-D-Arg(Pbf)-OH
英文名称:
Fmoc-D-Arg(Pbf)-OH
分子式:
C34H40N4O7S
分子量:
648.77
简介:
Fmoc-D-Arg(Pbf)-OH 是一种精氨酸衍生物。

Fmoc-D-Arg(Pbf)-OH(187618-60-6)名称与标识符

名称

中文别名:
N'-[(2,3-二氢-2,2,4,6,7-五甲基苯并呋喃-5-基)磺酰基]-N-芴甲氧羰基-D-精氨酸;N-芴甲氧羰基-N-(2,2,4,6,7-五甲基-5-磺酰基)-D-精氨酸;Nα-[(9H-芴-9-基甲氧基)羰基]-Nω-(2,2,4,6,7-五甲基二氢苯并呋喃-5-磺酰基)-D-精氨酸;Nα-FMOC-Nω-PBF-D-精氨酸;N''-[(2,3-二氢-2,2,4,6,7-五甲基苯并呋喃-5-基)磺酰基]-N-芴甲;N'-[(2,3-二氢-2,2,4,6,7-五甲基苯并呋喃-5-基)磺酰基]-N-芴甲氧羰基-D-精;N’-[(2,3-二氢-2,2,4,6,7-五甲基苯并呋喃-5-基)磺酰基]-N-芴甲氧羰基-D-精氨酸;N5-[[[(2,3-二氢-2,2,4,6,7-五甲基苯并呋喃-5-基)磺酰]氨基]亚氨甲基]-N2-芴甲氧羰基-D-鸟氨酸;Nalpha-Fmoc-Nomega-(2,2,4,6,7-五甲基二氢苯并呋喃-5-磺酰基)-D-精氨酸;Nα-Fmoc-Nω-Pbf-D-精氨酸,Fmoc-D-Arg(Pbf)-OH;N‘-[(2,3-二氢-2,2,4,6,7-五甲基苯并呋喃-5-基)磺酰基]-N-芴甲氧羰基-D-精;Nα-Fmoc-Nω-(2,2,4,6,7-五甲基二氢苯并呋喃-5-磺酰基)-D-精氨酸;保护精胺酸;保护精氨酸;芴甲氧羰酰-D-精氨酸;FMOC-D-精氨酸(PBF);FOMC-D-精氨酸(PBF);芴甲氧羰酰-D-精氨酸(PBF);英文名称:FMOC-D-ARG(PBF)-OH;N'-[(2,3-二氢-2,2,4,6,7-五甲基苯并呋喃-5-基)磺酰基]-N-;7-五甲基苯并呋喃-5-基)磺酰基]-N-芴甲氧羰基-D-精氨酸;
英文别名:
Fmoc-D-Arg(Pbf)-OH;N'-[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-arginine;Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)pentanoic acid;D-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-;Fmoc-D-Arg(pbf);Fmoc-D-Arg(Pbf)-OHN-α-Fmoc-N-ω-2,2,4,6,7-pentamethyldihydro;N-Alpha-Fmoc-N-g-(2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl)-D-arginine;N-α-Fmoc-N-ω-22467-pentamethyldihydrobenzofuran-5-sulfonyl-D-arginine;(E)-N5-(amino{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]amino}methylidene)-N2-(tert-butoxycarbonyl)-D-ornithine;Nα-Fmoc-Nω-Pbf-D-arginine;FMOC-CYS(DMT)-OH;FMoc-D-HArg(pbf);Fmoc-D-Srg(Pbf)-OH;FMOC-D-ARGININE(PBF);FMOC-NG-PBF-D-ARGININE;Fmoc-D-Arg(Pbf)-OH ,99%;Fmoc-D-Arg(Pbf)-OH >=98.0% (TLC);UK739NE85B;Na-Fmoc-N?-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine;(2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-5-[N'-(2,2,4,6,7-PENTAMETHYL-3H-1-BENZOFURAN-5-YLSULFONYL)CARBAMIMIDAMIDO]PENTANOIC ACID;Nalpha-Fmoc-Nomega-Pbf-D-arginine;I10274;SCHEMBL3725103;Na-Fmoc-N?-Pbf-D-arginine;N-alpha-Fmoc-N'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-D-arginine;GS-6240;Fmoc-D-Arg(Pbf)-OH, >=98.0% (TLC);MFCD00237010;HY-W010698;S-187618-60-6;J-300030;N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-D-arginine;SCHEMBL13227679;(2R)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid;(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}pentanoic acid;Fmoc-DArg(Pbf)-OH;(E)-N~5~-{Amino[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonyl)amino]methylidene}-N~2~-{[(9H-fluoren-9-yl)methoxy]carbonyl}-D-ornithine;Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan)-5-sulfonyl-L-arginine;DTXSID10673966;D-Ornithine,N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-;187618-60-6;M06294;N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-ornithine;AC-30077;EN300-7357069;AKOS016843585;(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[2-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]hydrazinyl]methylideneamino]pentanoic acid;CS-W011414;F0875;

标识符

MDL:
MFCD00237010
InChIKey:
HNICLNKVURBTKV-MUUNZHRXSA-N
Inchi:
1S/C34H40N4O7S/c1-19-20(2)30(21(3)26-17-34(4,5)45-29(19)26)46(42,43)38(32(35)36)16-10-15-28(31(39)40)37-33(41)44-18-27-24-13-8-6-11-22(24)23-12-7-9-14-25(23)27/h6-9,11-14,27-28H,10,15-18H2,1-5H3,(H3,35,36)(H,37,41)(H,39,40)/t28-/m1/s1
SMILES:
CC1=C2C(CC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=N)=O)=C1C)C
BRN:
9537282

Fmoc-D-Arg(Pbf)-OH(187618-60-6)物化性质

实验特性

  • LogP : 7.25330
  • PSA : 169.41
  • 折射率 : 1.581
  • 沸点 : No data available
  • 熔点 : 142-152°C
  • 闪点 : No data available
  • 颜色与性状 : No data available
  • 敏感性 : 对热敏感
  • 比旋光度 : +4.5 to +6.5° (c=1, DMF)
  • 密度 : 1.37

计算特性

  • 精确分子量 : 526.24634
  • 氢键供体数量 : 5
  • 氢键受体数量 : 11
  • 可旋转化学键数量 : 14
  • 同位素质量 : 648.262
  • 重原子数量 : 46
  • 复杂度 : 1210
  • 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) : 5.1
  • 互变异构体数量 : 6
  • 表面电荷 : 0
  • 拓扑分子极性表面积 : 178A^2

Fmoc-D-Arg(Pbf)-OH(187618-60-6)国际标准相关数据

EINECS:
MFCD00237010

Fmoc-D-Arg(Pbf)-OH(187618-60-6)相关文献

Fmoc-D-Arg(Pbf)-OH(187618-60-6)参考资料

Reaxys RN:
9537282
Beilstein:
9537282
PubChem CID: