(Ethoxycarbonylmethyl)triphenylphosphonium Bromide

CAS : 1530-45-6

Ref. TR-E891450

Informations sur le produit

• Nom: (Ethoxycarbonylmethyl)triphenylphosphonium Bromide
• Synonymes: (2-Ethoxy-2-oxoethyl)(triphenyl)phosphonium Bromide, (Carbethoxymethyl)triphenylphosphonium Bromide, Carboethoxymethyltriphenylphosphonium Bromide, Ethoxycarbonylmethyltriphenylphosphonium Bromide, NSC 60450, (2-Ethoxy-2-Oxoethyl)(Triphenyl)Phosphonium, (2-Ethoxy-2-Oxoethyl)(Triphenyl)Phosphonium Bromide, (Carboethoxymethyl)triphenylphosphonium bromide, (Carboxymethyl)triphenylphosphonium bromide ethyl ester, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Carbethoxy Methyl Triphenyl Phosphonium Bromide, Carboethoxymethyltriphenylphosphonium bromide, Cemtppb, Ethoxycarbonylmethyltriphenylphosphonium bromide, Ethyl (triphenylphosphonio)acetate bromide, Phosphonium, (2-ethoxy-2-oxoethyl)triphenyl-, bromide, Phosphonium, (2-ethoxy-2-oxoethyl)triphenyl-, bromide (1:1), Phosphonium, (carboxymethyl)triphenyl-, bromide, ethyl ester, (Carbethoxymethyl)triphenylphosphonium bromide

Description

Applications (Ethoxycarbonylmethyl)triphenylphosphonium bromide is an intermediate in the synthesis of 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone-13C5, which is an isotope labelled Mutagen X (MX) is a chlorinated furanone that accounts for more of the mutagenic activity of drinking water than any other disinfection byproduct. DNA damages provoked by the six mutagens (furylframide, MX, 4-nitroquinoline N-oxide, sodium azide, 1-nitropyrene, and captan) used in the present study have been known to subject to the nucleotide excision repair system.
References Hakulinen, P., et al.: Toxicol. Lett., 151, 439 (2004), Richardson, S., et al.: Mutat. Res., 636, 178 (2007), Kim, J., et al.: Environ. Toxicol., 23, 319 (2008),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 429.29
• Formule: C₂₂H₂₂BrO₂P
• Couleur/Forme: Neat
• InChI: InChI=1S/C22H22O2P.BrH/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1
• Code InChI: InChIKey=YBLSBWHFPXDRHC-UHFFFAOYSA-N
• SMILES: Cc1nocc1C(=O)O