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Application Area
Metabolic Research
Metabolic Research

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

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.

Environmental
Environmental

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

N-Methylperfluoro-1-octanesulfonamidoacetic Acid-[d3]

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General Information
Catalog: BLP-008522
CAS: 1400690-70-1
Molecular Formula: C11H3D3F17NO4S
Molecular Weight: 574.23
Chemical Structure
N-Methylperfluoro-1-octanesulfonamidoacetic Acid-[d3]
Description N-Methylperfluoro-1-octanesulfonamidoacetic Acid-[d3] is an isotope labelled compound of N-Methylperfluoro-1-octanesulfonamidoacetic Acid. N-Methylperfluoro-1-octanesulfonamidoacetic Acid is used as a pesticide, surfactant, surface treatment for clothes and home furnishings, and paper protection.
Synonyms N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)sulfonyl]-N-(methyl-d3)glycine; N-Methylperfluoro-1-octanesulfonamidoacetic Acid-[N-Methyl-D3]
IUPAC Name 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(trideuteriomethyl)amino]acetic acid
Related CAS 2355-31-9 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])N(CC(=O)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Canonical SMILES CN(CC(=O)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI InChI=1S/C11H6F17NO4S/c1-29(2-3(30)31)34(32,33)11(27,28)9(22,23)7(18,19)5(14,15)4(12,13)6(16,17)8(20,21)10(24,25)26/h2H2,1H3,(H,30,31)/i1D3
InChI Key QNDHIRFIMVNHBN-FIBGUPNXSA-N
Melting Point >85°C(dec.)
Purity 98% by CP; 98% atom D
Appearance Pale Beige to Light Brown Solid
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