Carbadox (Technical Grade)

CAS: 6804-07-5

Ref. TR-C275825

Product Information

• Name: Carbadox (Technical Grade)
• Synonyms: Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI), Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI), Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide, Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI), 2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone, Carbadox, Fortigro, GS 6244, Getroxel, Mecadox, Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide, Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide, 2-(Methoxycarbonylhydrazonomethyl)Quinoxaline 1,4-Dioxide, Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N′-dioxide, Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N¹,N⁴-dioxide, Gs 6244, Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N′-dioxide, Hydrazinecarboxylic acid, 2-[(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester, Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester, Methyl 3-(2-quinoxalinylmethylene)carbazate N¹,N⁴-dioxide, Methyl 3-(Quinoxalin-2-Ylmethylene)Carbazate 1,4-Dioxide, methyl (2E)-2-[(1,4-dioxidoquinoxalin-2-yl)methylidene]hydrazinecarboxylate, methyl (E)-[(Z)-(1-hydroxy-4-oxidoquinoxalin-2(1H)-ylidene)methyl]diazenecarboxylate

Description

Stability Light Sensitive
Applications Carbadox is a veterinary drug that combats infection in swine, particularly swine dysentery. It is a contaminant of emerging concern (CECs); in 2016, the United States Food and Drug Administration moved to ban its use in pork, citing a potential cancer risk to humans.
References Thrasher, et al.: J. Anim. Sci., 26, 911 (1967), Hansen, L., et al.: Antimicrob. Agents Chemother., 48, 3332 (2004), Li, X., et al.: Drugs, 64, 159 (2004), Hansen, L., et al.: Microb. Drug Resist., 11, 378 (2005),

• Brand: TRC

Chemical properties

• Molecular weight: 262.22
• Formula: C₁₁H₁₀N₄O₄
• Color/Form: Dark Yellow
• InChI: InChI=1S/C11H10N4O4/c1-19-11(16)13-12-6-8-7-14(17)9-4-2-3-5-10(9)15(8)18/h2-7H,1H3,(H,13,16)/b12-6+
• SMILES: COC(=O)N/N=C/c1c[n+]([O-])c2ccccc2[n+]1[O-]