4,4-Bis(4-aminophenylsulfonyl)-azobenzene-d16 (>80%)

Ref. TR-B405527

Product Information

• Name: 4,4-Bis(4-aminophenylsulfonyl)-azobenzene-d16 (>80%)
• Synonyms: (E)-4,4'-(4,4'-(Diazene-1,2-diyl)bis(4,1-phenylenesulfonyl))dianiline-d16

Description

Applications 4,4-Bis(4-aminophenylsulfonyl)-azobenzene-d16 is the isotope labelled analog of 4,4-Bis(4-aminophenylsulfonyl)-azobenzene. 4,4-Bis(4-aminophenylsulfonyl)-azobenzene is synthesized from dapsone (D193250), an antibacterial used in the treatment of dermatitis herpetiformis.
References Francis, J., et al.: Br. J. Pharmacol., 5, 565 (1950), Uetrecht, J., et al.: Clin. Dermatol., 7, 111 (1989); Reszka, K., et al.: Chem. Res. Toxicol., 22, 1137 (2009), Santos, J., et al.: Bioorg. Med. Chem., 17, 3795 (2009), Varma, M., et al.: J. Med. Chem., 52, 4844 (2009),

• Brand: TRC

Chemical properties

• Molecular weight: 508.669
• Formula: C₂₄D₁₆H₄N₄O₄S₂
• Purity: >80%
• Color/Form: Neat
• InChI: InChI=1S/C24H20N4O4S2/c25-17-1-9-21(10-2-17)33(29,30)23-13-5-19(6-14-23)27-28-20-7-15-24(16-8-20)34(31,32)22-11-3-18(26)4-12-22/h1-16H,25-26H2/b28-27+/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D
• InChI key: InChIKey=BOSJHURUNWYMGW-KUZDWJSWSA-N
• SMILES: [2H]c1c([2H])c(S(=O)(=O)c2c([2H])c([2H])c(/N=N/c3c([2H])c([2H])c(S(=O)(=O)c4c([2H])c([2H])c(N)c([2H])c4[2H])c([2H])c3[2H])c([2H])c2[2H])c([2H])c([2H])c1N