Xylenol Orange Tetrasodium Salt

CAS : 3618-43-7

Ref. TR-X749558

Informations sur le produit

• Nom: Xylenol Orange Tetrasodium Salt
• Synonymes: 3H-2,1-Benzoxathiole, Glycine deriv., OmniPur-EDM, Xylene Orange Tetrasodium Salt, o-Cresolphthalexon-S Tetrasodium Salt, N,N'-[(1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-glycine Tetrasodium Salt, N,N'-[3H-2,1-Benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-glycine S,S-Dioxide Tetrasodium Salt, [3H-2,1-Benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-m-phenylene)methylenenitrilo]]tetra-acetic Acid S,S-Dioxide Tetrasodium Salt, 3H-2,1-Benzoxathiole, glycine deriv., Acetic acid, [3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-m-phenylene)methylenenitrilo]]tetra-, S,S-dioxide, tetrasodium salt, Glycine, N,N'-((1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, sodium salt (1:4), Glycine, N,N'-((1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, tetrasodium salt, Glycine, N,N'-(3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, S,S-dioxide, tetrasodium salt, Xylene orange tetrasodium salt, Xylenol orange, tetrasodium salt, o-Cresolphthalexon-S tetrasodium salt, tetrasodium 2,2',2'',2'''-{(2,2-dioxido-3H-1,2-benzoxathiole-3,3-diyl)bis[(6-hydroxy-5-methylbenzene-3,1-diyl)methanediylnitrilo]}tetraacetate

Description

Applications Xylenol Orange tetrasodium salt is a fluorochrome useful in single and polychrome sequential labeling. It can also be used in engineering or chemical process of synthesis of tunable band gap semiconductor nickel sulfide nanoparticles rapid and round clock degradation of organic dyes.
References Molla, A., et al.: Sci Rep-UK, 6, 26034 (2016)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 672.66 + 4(22.99)
• Formule: C₃₁H₃₂N₂O₁₃S• 4Na
• InChI: InChI=1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15)25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2,1-6H3/t17-/m1/s1
• Code InChI: InChIKey=DNVXATUJJDPFDM-QGZVFWFLSA-N
• SMILES: Cc1sc2c(c1C)C(c1ccc(Cl)cc1)=N[C@H](CC(=O)OC(C)(C)C)c1nnc(C)n1-2