CAS 187618-60-6
:N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-ornithine
Description:
The chemical substance known as N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-ornithine, with the CAS number 187618-60-6, is a complex organic compound characterized by its intricate structure that includes a D-ornithine backbone, a sulfonamide group, and various aromatic and aliphatic substituents. This compound features a benzofuran moiety, which contributes to its potential biological activity, and a fluorenylmethoxycarbonyl (Fmoc) protecting group, commonly used in peptide synthesis. The presence of multiple methyl groups enhances its lipophilicity, potentially influencing its solubility and interaction with biological membranes. The sulfonylamino group suggests possible applications in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific biological pathways. Overall, the compound's unique structural features may confer specific properties that are of interest in research and development within the fields of biochemistry and pharmacology.
Formula:C34H40N4O7S
InChI: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,(H,37,41)(H,39,40)(H3,35,36,38)/t28-/m1/s1
InChI key:InChIKey=HNICLNKVURBTKV-MUUNZHRXSA-N
SMILES:C(OC(N[C@H](CCCNC(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)=N)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Synonyms:- (E)-N5-(amino{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]amino}methylidene)-N2-(tert-butoxycarbonyl)-D-ornithine
- <span class="text-smallcaps">D</span>-Ornithine, N<sup>5</sup>-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N<sup>2</sup>-[(9H-fluoren-9-ylmethoxy)carbonyl]-
- N'-[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-arginine
- N<sup>5</sup>-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N<sup>2</sup>-[(9H-fluoren-9-ylmethoxy)carbonyl]-<span class="text-smallcaps">D</span>-ornithine
- D-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-
- 1: PN: WO2022213118 TABLE: 12 claimed sequence
- N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-ornithine
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Found 9 products.
Nα-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine
CAS:Formula:C34H40N4O7SPurity:>98.0%(T)(HPLC)Color and Shape:White to Almost white powder to crystalMolecular weight:648.78Fmoc-D-Arg(Pbf)-OH
CAS:Bachem ID: 4025744.Formula:C34H40N4O7SPurity:99.9%Color and Shape:White PowderMolecular weight:648.78D-Ornithine,N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-
CAS:Formula:C34H40N4O7SPurity:97%Color and Shape:SolidMolecular weight:648.7690Fmoc-D-Arg(Pbf)-OH
CAS:Formula:C34H40N4O7SPurity:≥ 98.0%Color and Shape:White to almost white powder or crystalsMolecular weight:648.77Fmoc-D-Arg(Pbf)-OH
CAS:Fmoc-D-Arg(Pbf)-OH is a synthetic D-arginine peptide. It is an inhibitor of protein interactions, activator of ligand, and a research tool for receptor binding studies. Fmoc-D-Arg(Pbf)-OH has been used to characterize ion channels and antibody binding sites. This molecule has high purity with no impurities or traces of solvent.Formula:C34H40N4O7SPurity:Min. 95%Molecular weight:648.78 g/molFmoc-D-Arg(Pbf)-OH
CAS:Fmoc-D-Arg(Pbf)-OH is a synthetic peptide that can inhibit the growth of cancer cells. It has been shown to inhibit protease activity in mitochondria and inhibit mitochondrial membrane potential. The uptake of Fmoc-D-Arg(Pbf)-OH by neutrophils is dependent on the presence of superparamagnetic iron nanoparticles, which are taken up by phagocytic cells and used for oxidative burst. Fmoc-D-Arg(Pbf)-OH has a high affinity for mammalian cells but not for bacterial or fungal cells.Formula:C34H40N4O7SPurity:Min. 95%Molecular weight:648.77 g/molFmoc-D-Arg(pbf)-OH
CAS:M06294 - Fmoc-D-Arg(pbf)-OHFormula:C34H40N4O7SPurity:95%Color and Shape:Solid, White powderMolecular weight:648.78
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