1,4-Diaminoanthraquinone

CAS: 128-95-0

Ref. TR-D416080

Produktinformation

• Name: 1,4-Diaminoanthraquinone
• Synonyme: 9,10-Anthracenedione, 1,4-diamino-, Anthraquinone, 1,4-diamino- (8CI), Cibacet Violet 2R (6CI), 1,4-Diamino-9,10-anthracenedione, 1,4-Diamino-9,10-anthraquinone, Acetate Red Violet R, Acetoquinone Light Heliotrope NL, Acetylon Fast Red Violet R, Akasperse Violet 3R, Amacel Heliotrope R, Amaplast Red Violet P 2R, Artisil Direct Violet 2RP, Artisil Violet 2RP, C.I. 61100, C.I. Disperse Violet 1, C.I. Solvent Violet 11, Celanthrene Red Violet R, Celliton Fast Red Violet, Celliton Fast Red Violet RN, Celliton Fast Red Violet RNA-CF, Celliton Fast Violet R, Celliton Red Violet RN, Celutate Red Violet RH, Cibacet Violet 2RI, Cibacet Violet E 2R, Cilla Fast Red Violet RN, Diacelliton Fast Violet 3R, Diacelliton Fast Violet 5R, Disperse Violet 1, Disperse Violet K, Dispersol Violet B 2RA, Duranol Violet 2R, Fenacet Fast Violet 5R, Gracet Violet 2R, Grasol Violet R, Interchem Acetate Red Violet RRLF, Interchem Acetate Violet R, Interchem Hisperse Violet 2RH, Krisolamine, Microsetile Violet 3R, Miketon Fast Red Violet R, NSC 63807, NSC 7833, Nacelan Violet 4R, Nyloquinone Violet R, Oil Violet R, Oracet Violet 2R, Perliton Violet 3R, Resiren Violet TR, Serilene Brilliant Violet 2R, Serisol Brilliant Violet 2R, Setacyl Violet P-R, Setacyl Violet R, Setile Violet 3R, Smoke Violet LK 6064, Solvent Violet 11, Sudan Violet, Supracet Brilliant Violet 3R, Transetile Violet P 3R
• Marke: TRC
• Beschreibung: Stability Light SensitiveApplications An anthraquinone derivative that is a potent and selective protein kinase CK1 delta inhibitor. Studies suggest that it has potential solar cell applications. Used in studies as a potential competitive non-peptidic inhibitor of HIV-1 proteinase. Dyes and metabolites, Environmental Testing.References Cozza, G. et al.: Bioorg. Med. Chem. Lett., 18, 5672 (2008); Brovelli, F. et al.: Polym. Bull., 58, 521 (2007); Brinkworth, R.I. et al.: Biochim. Biophys. Acta, Prot. Struct. Mol. Enzymol., 1253, 5 (1995)

Chemische Eigenschaften

• Molekulargewicht: 238.24
• Formel: C₁₄H₁₀N₂O₂
• Farbe/Form: Dark Red
• InChl: InChI=1S/C14H10N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6H,15-16H2
• InChI Key: InChIKey=FBMQNRKSAWNXBT-UHFFFAOYSA-N
• SMILES: Nc1ccc(N)c2c1C(=O)c1ccccc1C2=O