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Application Area
Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

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

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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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