C.I.Vat Yellow 2

CAS: 129-09-9

Ref. 3D-FV41529

Informação sobre produto

• Nome: C.I.Vat Yellow 2
• Sinónimos: 2,8-Diphenylanthra[2,1-D:6,5-D']Bis[1,3]Thiazole-6,12-Dione, 2,8-Diphenylanthra[2,1-d:6,5-d′]bisthiazole-6,12-dione, 2,8-Diphenylanthraquinone-1′(S)-2′,5′(S)-6′-dithiazole, Ahcovat Flavone GC, Ahcovat Flavone GCN, Ahcovat Printing Flavone GC, Algol Yellow 2BLT, Algol Yellow GC, Amanthrene Flavone GC, Amanthrene Supra Flavone GCN, Amanthrene Supra Flavone GCP, Anthra Yellow, Anthra Yellow GC, Anthra Yellow GCN, Anthra[2,1-d:6,5-d′]bisthiazole-6,12-dione, 2,8-diphenyl-, Anthravat Flavone GC, Calcoloid Printing Yellow GC, Calcoloid Yellow GCD, Caledon Printing Yellow 5G, Caledon Yellow 5G, Carbanthrene Flavine GC, Carbanthrene Printing Flavine GC, Carbanthrene Printing Flavine GCL, Chemithrene Yellow GC, Cibanone Yellow GC, Fenanthren Yellow GC, Flavon GC, Flavone GC base, Heliane Yellow J, Hostavat Yellow GC, Indanthrene yellow GCN, Leucosol Yellow GC, Mikethrene Yellow GCN, Navinon Golden Yellow VH, Nihonthrene Yellow GCN, Novatic Yellow 5G, Novatic Yellow RT, Nyanthrene Yellow GCA, Ostanthren Yellow GC, Palanthrene Yellow GC, Paradone Yellow GC, Paradone Yellow GCX, Pharmanthrene Yellow GC, Pharmanthrene Yellow GCD, Ponsol Flavone GC, Ponsol Flavone GCD, Ponsol Flavone GCN, Ponsol Flavone GCND, Reduced Yellow GCN, Romantrene Yellow GCN, Sandothrene Yellow NGC, Threne Yellow GCN, Tinon Yellow GC, Tinon Yellow GCP, Tyrian Yellow A-GC, Vat Flavone GCN, Vat Yellow 2, Vat Yellow 2(67300)

Descrição

C.I.Vat Yellow 2 is an organic solvent that is used in the formulation of sulfate solutions and additives for various industrial applications. It has been used as a diluent to prepare polycarboxylic acid, which is a reactive compound that can be thermally decomposed to produce polyvinyl pyrrolidone (PVP). C.I.Vat Yellow 2 has shown mitochondrial membrane potential disruption in the presence of light exposure and high concentrations of potassium sulfate.

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 474.56 g/mol
• Fórmula: C₂₈H₁₄N₂O₂S₂
• Pureza: Min. 95%
• Cor/forma: Powder
• InChI: InChI=1S/C28H14N2O2S2/c31-23-18-12-14-20-26(34-28(30-20)16-9-5-2-6-10-16)22(18)24(32)17-11-13-19-25(21(17)23)33-27(29-19)15-7-3-1-4-8-15/h1-14H
• Chave InChI: InChIKey=GFFQNEGBFFGLQG-UHFFFAOYSA-N
• SMILES: O=C1c2ccc3nc(-c4ccccc4)sc3c2C(=O)c2ccc3nc(-c4ccccc4)sc3c21