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SKU | Size | Availability | Price | Qty |
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S646883-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $170.90 |
Synonyms | HY-B0035S2 | Benzene-13C6-sulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)- | DTXSID801016505 | Sulfamethazine-13C6 | Sulfadimidine-13C(6) | Sulfamethazine 13C6 (phenyl 13C6) | Benzene-13C6-sulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)- (9CI); Su |
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Biochemical and Physiological Mechanisms | Sulfamethazine- 13 C 6 is a 13 C-labeled n-Acetyl-s-methyl-l-cysteine. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Sulfamethazine- 13 C 6 is a 13 C-labeled n-Acetyl-s-methyl-l-cysteine. In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs [75] . MCE has not independently confirmed the accuracy of these methods. They are for reference only. |
IUPAC Name | 4-amino-N-(4,6-dimethylpyrimidin-2-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-sulfonamide |
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INCHI | InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)/i3+1,4+1,5+1,6+1,10+1,11+1 |
InChi Key | ASWVTGNCAZCNNR-BULCFLCISA-N |
Canonical SMILES | CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C |
Isomeric SMILES | CC1=CC(=NC(=N1)NS(=O)(=O)[13C]2=[13CH][13CH]=[13C]([13CH]=[13CH]2)N)C |
Alternate CAS | 77643-91-5 |
PubChem CID | 71312513 |
Molecular Weight | 284.29 |