Basic Blue 1

CAS: 3521-06-0

Ref. 3D-DAA52106

Informação sobre produto

• Nome: Basic Blue 1
• Sinónimos: Acronol Brilliant Blue 6G, Acronol Brilliant Lake Blue 6G, Aizen Basic Cyanine 6GH, Aizen Brilliant Basic Cyanine 6GH, Apollo Cationic Blue G, Arlobas Cyanine Blue 6GN, Astra Rhoduline Blue 6G, Astrazon Blue G, Azure Blue G, Basic Blue 6G, Basic Blue DSC, Basic Blue G, Basic Cyanine 6G, Brilliant Blue 6G, Calcozine Blue 6G, Flexo Blue 810, Genacryl Blue 6G, Hidacid Basic Blue 6G, Hidaco Basic Blue 10G, Hidaco Basic Blue 6G, Lithosol Blue 6G, Methanaminium, N-[4-[(2-chlorophenyl)[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride, Methanaminium, N-[4-[(2-chlorophenyl)[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride (1:1), Methylene Turquoise JSA Extra, Mitsui Brilliant Cyanine 6GX, N-(4-{(2-chlorophenyl)[4-(dimethylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminium, New Fast Green 3B, New Solid Green 3B, Orlamar Blue G, Primocyanine, Primocyanine 6GX, Rhoduline Blue 6G, Rhoduline Blue 6GA, Rhoduline Blue CG, Rifa Cationic Blue G, Sandocryl Blue B 6G, Setogalucine O, Setoglaucin, Setoglaucine, Setoglaucine O, Sumitomo Basic Cyanine 6G, Suraj Cationic Blue G, Tokyo Aniline Brilliant Basic Cyanine 6G, Triacryl Blue 6G, Victoria Cyan F 6G, Yogacryl Blue B
• CAS: 3521-06-0

Descrição

Basic Blue 1 is an aliphatic hydrocarbon with a chemical structure of CHClN. It is a basic dye that can be used as a cross-linking agent in the production of ester compounds. Basic Blue 1 has a nucleophilic substitution reaction with hydrochloric acid to form an ester compound and methyl ethyl. Inhibiting the formation of this ester compound leads to the inhibition of DNA synthesis, which prevents cellular division. Basic Blue 1 also has an inhibitory effect on radiation and stains when combined with phosphotungstic acid. It is not active against bacterial DNA because it does not contain a carbonyl group, which is necessary for nucleophilic substitution reactions.

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 399.36 g/mol
• Fórmula: C₂₃H₂₄Cl₂N₂
• Pureza: Min. 95%