3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol-13C12
Selected Variant
HY-166939S
Size: 1 Each
3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol-13C12 is 13C labeled 3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol[1].
Product Specifications
UNSPSC
12352005
Target
Isotope-Labeled Compounds
Related Pathways
Others
Field of Research
Others
Smiles
O[13C]1=[13C](Br)[13C](Br)=[13C](Br)[13C](Br)=[13C]1[13C]2=[13CH][13CH]=[13CH][13CH]=[13C]2O
Molecular Formula
13C12H6Br4O2
Molecular Weight
513.70
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53 (2) :211-216.
Shipping Conditions
Room temperature
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported
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