Solvent red 24

CAS : 85-83-6

Ref. 3D-FS41487

Informations sur le produit

• Nom: Solvent red 24
• Synonymes: (1Z)-1-({2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}hydrazono)naphthalen-2(1H)-one, 1-((2-Methyl-4-((2-methylphenyl)azo)phenyl)azo)-2-naphthalenol, 1-((4-(O-Tolylazo)-O-Tolyl)Azo)-2-Naphtho, 1-((E)-(2-Methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl)diazenyl)-2-naphth, 1-(2-Methyl-4-o-tolylazo-phenylazo)-naphthalen-2-ol, 1-(4-(o-Tolylazo)-o-tolylazo)-2-naphthol, 1-({2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}hydrazono)naphthalen-2(1H)-one, 1-[(E)-{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}diazenyl]naphthalen-2-ol, 1-[2-Methyl-4-(2-methylphenylazo)phenylazo]-2-naphthol, 1-[2-[2-Methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]diazenyl]-2-naphthalenol, 1-[[2-Methyl-4-[(2-Methylphenyl)Azo]Phenyl]Azo]-2-Naphthaleno, 2',3-Dimethyl-4-(2-hydroxynaphthylazo)azobenzene, 2′,3-Dimethyl-4-(2-hydroxynaphthylazo)azobenzene, o-Tolueneazo-o-toluene-β-naphthol, o-Tolylazo-o-tolylazo-2-naphthol, o-Tolylazo-o-tolylazo-β-naphthol
• CAS: 85-83-6

Description

Solvent red 24 is a water-soluble dye that is used in the detection of chilli. It has been shown to be an excellent indicator for the detection of chilli because it exhibits fluorescence when exposed to light, and it is able to penetrate the skin and bind to parathyroid hormone. Solvent Red 24 has been found to be a good indicator for pH levels in aqueous solutions, as well as being able to detect copper ions.
Solvent Red 24 has been shown to be an effective binding partner for anthracene molecules. It has also been observed that this molecule can exist in two different tautomeric forms. The reaction time depends on the solvent, with shorter times observed in polar solvents such as methanol and ethanol. The molecule can be orally administered at doses ranging from 0.5mg/kg body weight up to 2mg/kg body weight.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 380.44 g/mol
• Formule: C₂₄H₂₀N₄O
• Degré de pureté: Min. 95%
• Couleur/Forme: Red Powder
• InChI: InChI=1S/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-19-12-13-22(17(2)15-19)27-28-24-20-9-5-4-8-18(20)11-14-23(24)29/h3-15,29H,1-2H3/b26-25+,28-27+
• Code InChI: InChIKey=RCTGMCJBQGBLKT-PAMTUDGESA-N
• SMILES: Cc1ccccc1/N=N/c1ccc(/N=N/c2c(O)ccc3ccccc23)c(C)c1