Leuco gentian violet

CAS : 603-48-5

Ref. 3D-FL24875

Informations sur le produit

• Nom: Leuco gentian violet
• Synonymes: 4,4',4''-Methylidynetris[N,N-dimethylbenzenamine, 4,4',4''-methanetriyltris(N,N-dimethylaniline), 4,4,4-Methylidynetris(N,N-dimethylaniline), 4,4′,4′′-(Hexamethyltriamino)triphenylmethane, 4,4′,4′′-Methylidynetris[N,N-dimethylbenzenamine], 4,4′,4′′-Tris(N,N-dimethylaminophenyl)methane, A-Dma, Aniline, 4,4′,4′′-methylidynetris[N,N-dimethyl-, Benzenamine, 4,4′,4′′-methylidynetris[N,N-dimethyl-, Crystal violet leuco base, LCV, Leuco Basic Violet 3, Leucocrystal violet, Leucocrystalviolet, Leucogentian violet, Leucomethyl green, N,N,N,N,N,N-hexamethyl-4,4,4-methylidynetrianiline, NSC 7338, Photoinitiator-6106, Tris(4-Dimethylaminophenyl)Methane, Tris[4-(dimethylamino)phenyl]methane, p,p′,p′′-methylidynetris[N,N-dimethyl-Aniline

Description

Leuco gentian violet is an organic compound that is used as a dye in the treatment of wastewater. It is also used as a stain for bacteria, fungi, and viruses by both light and electron microscopy. The optimum concentration for leuco gentian violet to act as a bactericide is between 0.5-2mg/ml. Leuco gentian violet has been shown to inhibit the growth of rat liver microsomes at concentrations of 1-10μg/ml and to have an IC50 of 8μg/ml. Leuco gentian violet has also been shown to be carcinogenic in rats when administered orally or through injection, with carcinogenic potential at doses greater than 10mg/kg body weight. The reaction solution can be detected using a trifluoroacetic acid (TFA) flow assay, which can be followed by polymerase chain reaction (PCR) amplification and electrochemical detection methods. Leuco gentian violet reacts

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 373.53 g/mol
• Formule: C₂₅H₃₁N₃
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3
• Code InChI: InChIKey=OAZWDJGLIYNYMU-UHFFFAOYSA-N
• SMILES: CN(C)c1ccc(C(c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1