Fmoc-Arg(Me,Pbf)-OH

Fmoc-Arg(Me,Pbf)-OH is a protected arginine derivative containing both methylation and Pbf side-chain protection. Its design supports efficient incorporation into peptides requiring modified basic residues. Researchers employ it in SPPS to examine charge-distribution effects. The molecule aids synthesis of complex arginine-rich motifs.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
Fmoc-Arg(Me,Pbf)-OH(CAS 1135616-49-7)

CAT No: Q-OS-0034

CAS No:1135616-49-7

Synonyms/Alias:Fmoc-Arg(Me,pbf)-OH;1135616-49-7;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[N'-methyl-N-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]carbamimidoyl]amino]pentanoic acid;L-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino](methylimino)methyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-;MFCD08064312;Fmoc-Arg(Me)(Pbf)-OH;DTXSID10855649;AKOS016002157;AKOS030212555;AKOS032961316;AKOS037644148;AS-47147;CS-0005659;F12308;(2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-5-[(Z)-N''-METHYL-N'-(2,2,4,6,7-PENTAMETHYL-3H-1-BENZOFURAN-5-YLSULFONYL)CARBAMIMIDAMIDO]PENTANOIC ACID;(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-[N''-methyl-N'-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-ylsulfonyl)carbamimidamido]pentanoic acid;(E)-N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw'-methyl-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-L-arginine;(S,E)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(((methylamino)(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-sulfonamido)methylene)amino)pentanoic acid;N-alpha-(9-Fluorenylmethoxycarbonyl)-N-omega-methyl-N-omega'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine;N~2~-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-N~5~-[N'-methyl-N-(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonyl)carbamimidoyl]-L-ornithine;

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cGMP Peptide
  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C35H42N4O7S
M.W/Mr.
662.8
Application
Peptide synthesis; Drug screening
Purity
97%min
InChI
InChI=1S/C35H42N4O7S/c1-20-21(2)31(22(3)27-18-35(4,5)46-30(20)27)47(43,44)39-33(36-6)37-17-11-16-29(32(40)41)38-34(42)45-19-28-25-14-9-7-12-23(25)24-13-8-10-15-26(24)28/h7-10,12-15,28-29H,11,16-19H2,1-6H3,(H,38,42)(H,40,41)(H2,36,37,39)/t29-/m0/s1
InChI Key
JAUPJPAADXVUGQ-LJAQVGFWSA-N

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