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Fmoc-Arg(Pbf)-OH-[13C6,15N4]

General Information
Catalog: BLP-009096
CAS: 1217461-89-6
Molecular Formula: [13C]6C28H40[15N]4O7S
Molecular Weight: 658.70
Chemical Structure
Fmoc-Arg(Pbf)-OH-[13C6,15N4]
Description Fmoc-Arg(Pbf)-OH-[13C6,15N4] is an isotopically labelled analog of Fmoc-Arg(Pbf)-OH. Fmoc-Arg(Pbf)-OH is an amino acid building block used in peptide synthesis.
Synonyms L-Arginine-13C6,15N4 Na-Fmoc-Nw-Pbf derivative; Fmoc-Arg(Pbf)-OH (U-13C6,U-15N4)
IUPAC Name (2S)-5-[[(15N)azanyl-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl(15N)amino](113C)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonyl(15N)amino)(1,2,3,4,5-13C5)pentanoic acid
Related CAS 154445-77-9 (unlabelled)
Isomeric SMILES CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)[15NH][13C](=[15N][13CH2][13CH2][13CH2][13C@@H]([13C](=O)O)[15NH]C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)[15NH2])C
Canonical SMILES CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C
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-/m0/s1/i10+1,15+1,16+1,28+1,31+1,32+1,35+1,36+1,37+1,38+1
InChI Key HNICLNKVURBTKV-NJBLHHMJSA-N
Purity 97% by CP; 98% atom 13C; 98% atom 15N

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