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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

Price

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