CAS 78133-84-3

(2-aminobenzyl)triphenylphosphonium bromide

Description:

(2-Aminobenzyl)triphenylphosphonium bromide is a quaternary ammonium salt characterized by its triphenylphosphonium cation and a 2-aminobenzyl group. This compound typically appears as a white to off-white solid and is soluble in polar organic solvents. Its structure features a positively charged phosphorus atom bonded to three phenyl groups and a benzyl group that contains an amino functional group, which can participate in various chemical reactions, including nucleophilic substitutions. The presence of the amino group also allows for potential interactions with biological systems, making it of interest in medicinal chemistry and biochemistry. The bromide anion serves as a counterion, contributing to the compound's overall stability and solubility. This substance is often utilized in organic synthesis, particularly in the formation of phosphonium ylides, which are valuable intermediates in the synthesis of alkenes. Safety data should be consulted before handling, as with all chemical substances, to ensure proper precautions are taken.

Formula: C₂₅H₂₃BrNP

InChI: InChI=1/C25H23NP.BrH/c26-25-19-11-10-12-21(25)20-27(22-13-4-1-5-14-22,23-15-6-2-7-16-23)24-17-8-3-9-18-24;/h1-19H,20,26H2;1H/q+1;/p-1

(2-Aminobenzyl)triphenylphosphonium bromide

CAS: 78133-84-3

Formula: C₂₅H₂₃BrNP

Purity: 97%

Color and Shape: Solid

Molecular weight: 448.3346

Ref: IN-DA003BLK

[(2-aminophenyl)methyl]triphenylphosphanium bromide

CAS: 78133-84-3

Purity: 97%

Molecular weight: 448.3439941

Ref: 10-F653921

(2-Aminobenzyl)triphenylphosphonium bromide

CAS: 78133-84-3

2-Aminobenzyl)triphenylphosphonium bromide is a dispersive, pharmacological and shift agent. It has been shown to be effective in the presence of a ligand profile and temperatures at which it causes a change in the atomic force microscopy pattern. 2-Aminobenzyl)triphenylphosphonium bromide has also been shown to inhibit Pparγ activation, which is mediated by a cAMP-dependent pathway. This compound has been shown to have an electrochemical impedance spectrum that can be used for drug discovery.

Formula: C₂₅H₂₃BrNP

Purity: Min. 95%

Molecular weight: 448.33 g/mol

Ref: 3D-FA177474