Alizarin

CAS: 72-48-0

Ref. TR-A536600

Produktinformation

• Name: Alizarin
• Synonyme: 9,10-Anthracenedione, 1,2-dihydroxy-, Alizarin B (6CI), Anthraquinone, 1,2-dihydroxy- (8CI), 1,2-Anthraquinonediol, 1,2-Dihydroxy-9,10-anthracenedione, 1,2-Dihydroxy-9,10-anthraquinone, 1,2-Dihydroxyanthraquinone, Acid Metachrome Red B, Acid Mordant Red B, Alizarin Red, Alizarina, Alizarine, Alizarine 3B, Alizarine B, Alizarine Indicator, Alizarine L Paste, Alizarine Lake Red 2P, Alizarine Lake Red 3P, Alizarine Lake Red IPX, Alizarine NAC, Alizarine Paste 20 percent Bluish, Alizarine Red, Alizarine Red B, Alizarine Red B2, Alizarine Red IP, Alizarine Red IPP, Alizarine Red L, C Ext. Red 62, C.I. 58000, C.I. Mordant Red 11, Certiqual Alizarine, D And C Orange Number 15, Deep Crimson Madder 10821, Eljon Madder, Mitsui Alizarine B, Mordant Red 11, NSC 7212, Qiansu, Turkey red, 1,2-Dihidroxiantraquinona, 1,2-Dihydroxy-9,10-Anthracenedione, 1,2-Dihydroxy-9,10-dihydroanthracene-9,10-dione, 1,2-Dihydroxyanthracene-9,10-Dione, 1,2-Dihydroxyanthrachinon, 9,10-Anthracenedione, 1,2-dihydroxy-, Alizarin (Dye Content 97%), Alizarin B, Anthraquinone, 1,2-Dihydroxy-, Craon 17-503, Csu 1585, Nsc 7212, Rubican

Beschreibung

Applications Alizarin is used widely as a prominent red dye for textile facbrics. Alizarin red is now used in biochemical assay to determine quantitatively by colorimetry, the presence of calcific deposition by cells of the osteogenic lineage. Alzarine derivatives was evaluated as new inhibitors of the HIV-1 reverse transcriptase associated DNA polymerase and RNase H. Alizarin was also shown to inhibit proliferation, tumor growth and suppress tumorigenesis in human osteosarcoma and breast cancer cell representative for bone metastasis. Dyes and metabolites.
References Yuan, H.S., et al.: Mycol., 3, 100 (2012); Esposito, F. et al.: FEBS. J., 278, 1444 (2011); Fotia, Caterina, J. Orthop. Rsch. 30, 1486 (2012);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 240.21
• Formel: C₁₄H₈O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18H
• InChI Key: InChIKey=RGCKGOZRHPZPFP-UHFFFAOYSA-N
• SMILES: O=C1c2ccccc2C(=O)c2c1ccc(O)c2O