Sudan Black

CAS: 4197-25-5

Ref. TR-S688910

Product Information

• Name: Sudan Black
• Synonyms: (E)-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)-[4-[(E)-phenyldiazenyl]naphthalen-1-yl]diazene, (2,2-Dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene, 1H-Perimidine, 2,3-dihydro-2,2-dimethyl-6-[2-[4-(2-phenyldiazenyl)-1-naphthalenyl]diazenyl]-, 1H-Perimidine, 2,3-dihydro-2,2-dimethyl-6-[[4-(phenylazo)-1-naphthalenyl]azo]-, 2,2-Dimethyl-6-[[4-(phenyldiazenyl)-1-naphthyl]diazenyl]-2,3-dihydro-1H-perimidine, 2,2-dimethyl-6-[(E)-{4-[(E)-phenyldiazenyl]naphthalen-1-yl}diazenyl]-2,3-dihydro-1H-perimidine, 2,3-Dihydro-2,2-dimethyl-6-[(4-phenylazo-1-naphthalenyl)-azo]-1H-perimidine, 2,3-Dihydro-2,2-dimethyl-6-[2-[4-(2-phenyldiazenyl)-1-naphthalenyl]diazenyl]-1H-perimidine, 2,3-Dihydro-2,2-dimethyl-6-[[4-(phenylazo)-1-naphthyl]azo]perimidine, 6-(1-Phenylazo-4-naphthylazo)-2,3-dihydro-2,2-dimethylperimidine, Aizen SOT Black 6, Ceres Black BN, Chuo Sudan Black 141, Ci 26150, Fast Black HBN, Fat Black For Microscopy, Fat Black HB, Fat Black HB 01, Hexatype Black B, Lacquer Black S, Lacquer Black VB, NSC 11239, Neptune Black X 60, Nubian Black BT, Oil Black 141, Oil Black 860, Oil Black BT, Oil Black HBB, Oil Black HZ, Orient Oil Black 860, Orient Oil Black HBB, Polysolve Black 3, SOT-Black 6, Solvent Black 3, Sudan Black 141, Sudan Black BB, Sudan Black X 60, Sudan Deep Black BB, Sudan Deep Black BN, Sudanblack, Typogen Black, sudan black B practical grade

Description

Applications Sudan Black is a basic black dye that is used in staining triglycerides and lipids off some lipoproteins. Biological stain. Dyes and metabolites, Environmental Testing.
References Bronner, R., Stain Technology, 50, 1 (1975); Stiborova, M., et al.: Cancer Res., 62, 5678 (2002), Chen, H., et al.: Microbiology, 151, 1433 (2005), An, Y., et al.: Mutat. Res., 627, 164 (2007), Wang, S., et al.: J. Agric. Food Chem., 55, 3869 (2007),

• Brand: TRC

Chemical properties

• Molecular weight: 456.54
• Formula: C₂₉H₂₄N₆
• Color/Form: Black
• InChI: InChI=1S/C29H24N6/c1-29(2)30-26-14-8-13-22-25(17-18-27(31-29)28(22)26)35-34-24-16-15-23(20-11-6-7-12-21(20)24)33-32-19-9-4-3-5-10-19/h3-18,30-31H,1-2H3/b33-32+,35-34+
• InChI key: InChIKey=YCUVUDODLRLVIC-VPHDGDOJSA-N
• SMILES: CC1(C)Nc2cccc3c(/N=N/c4ccc(/N=N/c5ccccc5)c5ccccc45)ccc(c23)N1