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o-Toluenesulfonamide-d7
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o-Toluenesulfonamide-d7

CAS: 88-19-7

Ref. TR-T535882

10mg
698.00 €
25mg
1,478.00 €
2500µg
196.00 €
Estimated delivery in United States, on Monday 8 Jul 2024

Product Information

Name:
o-Toluenesulfonamide-d7
Controlled Product
Synonyms:
  • 2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzenesulfonamide
  • 2-Methylbenzene-1-sulfonamide
  • 2-Methylbenzenesulfonimidic acid
  • 2-Methylphenylsulfonamide
  • 2-Toluene Suldonamide
  • 2-Tolylsulfonamide
  • Benzenesulfonamide, 2-methyl-
  • NSC 2185
  • O-Toluene Sulfonamide
  • Ortho Toluene Sulfonamide
  • See more synonyms
  • Toluene-2-sulfonamide
  • o-Methylbenzenesulfonamide
  • o-Toluenesulfamide
  • o-Toluenesulfonamide
  • o-Toluenesulphonamide
Description:

Applications o-Toluenesulfonamide-d7 is the isotope labelled analog of o-Toluenesulfonamide (T535880); a methylated sulfonamide and a major impurity of Saccharin (S080800). Studies suggest that o-Toluenesulfonamide has potential mutagenic activity.
References Stavric, B. et al.: J. Assoc. Offic. Anal. Chem., 57, 678 (1974); Ashby, J. et al.: Food Cosm. Toxicol., 16, 95 (1978); Eckhardt, K. et al.: Toxicol. Lett., 7, 51 (1980)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
178.26
Formula:
C7D7H2NO2S
Color/Form:
Neat
InChI:
InChI=1S/C7H9NO2S/c1-6-4-2-3-5-7(6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)/i1D3,2D,3D,4D,5D
InChI key:
InChIKey=YCMLQMDWSXFTIF-AAYPNNLASA-N
SMILES:
[2H]c1c([2H])c([2H])c(S(N)(=O)=O)c(C([2H])([2H])[2H])c1[2H]
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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