α,α'-Bis[(2-Methoxyphenoxy)Methyl]-1,4-piperazinediethanol

Base Information

Chemical Name:α,α'-Bis[(2-Methoxyphenoxy)Methyl]-1,4-piperazinediethanol
CAS No.:333749-57-8
Molecular Formula:C₂₄H₃₄N₂O₆
Molecular Weight:446.544
Hs Code.:
Mol file:333749-57-8.mol

Synonyms:1-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-piperazin-1-yl}-3-(2-methoxyphenoxy)propan-2-ol

Suppliers and Price of α,α'-Bis[(2-Methoxyphenoxy)Methyl]-1,4-piperazinediethanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
α,α''-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol
250mg
$ 1455.00

Medical Isotopes, Inc.
α,α??-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol
2.5 g
$ 2200.00

American Custom Chemicals Corporation
RANOLAZINE ALCOHOL DIMER 95.00%
5MG
$ 451.30

Total 7 raw suppliers

Chemical Property of α,α'-Bis[(2-Methoxyphenoxy)Methyl]-1,4-piperazinediethanol

Chemical Property:

Melting Point:168-173°C
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly, Sonicated), DMSO (Slightly)

Purity/Quality:

98% ^*data from raw suppliers

α,α''-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses α,α'-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol is a metabolite of Ranolazine (R122500), an anti-ischemic agent which modulates myocardial metabolism. α,α'-Bis[(2-methoxyphenoxy)methyl]-1,4-piperazinediethanol is also known to exhibit anti-anginal activities.

Technology Process of α,α'-Bis[(2-Methoxyphenoxy)Methyl]-1,4-piperazinediethanol

There total 2 articles about α,α'-Bis[(2-Methoxyphenoxy)Methyl]-1,4-piperazinediethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 55.0%