o-Dianisidine

CAS: 119-90-4

Ref. 3D-FD47222

Produktinformation

• Name: o-Dianisidine
• Synonyme: 3,3'-DimethoxybenzidineFast blue B4,4'-Diamino-3,3'-dimethoxybiphenyl, 3,3'-Dianisidine, 3,3'-Dimethoxy-1,1'-Biphenyl-4,4'-Diamine, 3,3'-Dimethoxy-4,4'-Diaminobiphenyl, 3,3'-Dimethoxy-4,4'-diaminodiphenyl, 3,3'-Dimethoxybenzidene, 3,3'-Dimethoxybenzidin, 3,3'-Dimethoxybenzidine, 3,3'-Dimethoxybiphenyl-4,4'-Diamine, 3,3'-Dimetoxibencidina, 3,3′-Dimethoxy-biphenyl-4,4′-diamine, 4,4'-Bi-o-anisidine, 4,4'-Diamino-3,3'-Biphenyldiol Dimethyl Ether, 4,4'-Diamino-3,3'-Dimethoxybiphenyl, 4,4'-Diamino-3,3'-dimethoxy-1,1'-biphenyl, Acetamine Diazo Black Rd, Acetamine Diazo Navy Rd, Amacel Developed Navy Sd, Azoene Fast Blue Base, Azogene Fast Blue B, Benzidine, 3,3'-Dimethoxy-, Blue Base, Blue Base Irga B, Blue Base Nb, Blue Bn Base, Brentamine Fast Blue B Base, Cellitazol B, Cellitazol Bn, Cibacete Diazo Navy Blue 2B, Diacel Navy Dc, Diacelliton Fast Grey G, Dianisidine, Diato Blue Base B, Diazo Fast Blue B, Dmob, Fast Blue, Fast Blue B Base, Fast Blue Base B, Fast Blue Dsc Base, Hiltonil Fast Blue B Base, Kayaku Blue B Base, Lake Blue B Base, Meisei Teryl Diazo Blue Hr, Mitsui Blue B Base, Naphthanil Blue B Base, Neutrosel Navy Bn, Nsc 3168, O,O'-Dianisidine, O-Dianisidin, Ortho-dianisidine, Setacyl Diazo Navy R, Spectrolene Blue B, [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethoxy-, C.I. 24110, C.I. Disperse Black 6, C.I. Azoic Diazo Component 48

Beschreibung

O-Dianisidine is a chromogenic substrate that reacts with the amino acid tryptophan to form an intensely colored product. O-Dianisidine can be used in the preparation of probiotic bacteria and for the detection of genotoxic activity. The reaction mechanism is similar to that of 3,3',5,5'-tetramethylbenzidine. O-Dianisidine has been used as an analytical method for measuring enzyme activities in experimental models, such as 3T3-L1 preadipocytes and bowel disease. Kinetic analysis of o-dianisidine can show nitrogen atoms and chronic oral toxicity.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 244.29 g/mol
• Formel: C₁₄H₁₆N₂O₂
• Reinheit: Min. 95%
• Farbe/Form: Beige Powder
• InChl: InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3
• InChI Key: InChIKey=JRBJSXQPQWSCCF-UHFFFAOYSA-N
• SMILES: COc1cc(-c2ccc(N)c(OC)c2)ccc1N