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

Catalog No.: A86293
Stable Isotope
Fmoc-Arg(Pbf)-OH-13C6,15N4 is a stable isotope-labeled derivative of Fmoc-Arg(Pbf)-OH, incorporating both 13C and 15N isotopes. This compound serves as a crucial building block in solid-phase peptide synthesis (SPPS), facilitating the incorporation of arginine residues into peptide sequences. The inclusion of Fmoc as an amine protecting group enhances the compound's utility in synthesizing complex peptides for various research applications, including structural studies and the development of peptide therapeutics.
Grouped product items
Size Price Stock Qty
5mg
$205.00
In stock
10mg
$335.00
In stock
25mg
$770.00
In stock
50mg
$1,200.00
In stock
100mg
$1,875.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
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Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionFmoc-Arg(Pbf)-OH-13C6,15N4 is a stable isotope-labeled derivative of Fmoc-Arg(Pbf)-OH, incorporating both 13C and 15N isotopes. This compound serves as a crucial building block in solid-phase peptide synthesis (SPPS), facilitating the incorporation of arginine residues into peptide sequences. The inclusion of Fmoc as an amine protecting group enhances the compound's utility in synthesizing complex peptides for various research applications, including structural studies and the development of peptide therapeutics.
Product Information
Catalog NumA86293
FormulaC2813C6H4015N4O7S
Molecular Weight658.70
CAS Number1217461-89-6
SMILESO=S([15NH][13C]([15NH][13CH2][13CH2][13CH2][13C@@H]([13C](O)=O)[15NH]C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=[15NH])(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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This equation is commonly abbreviated as: C1V1 = C2V2

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