1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]-

Base Information

Chemical Name:1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]-
CAS No.:10461-27-5
Molecular Formula:C₁₂H₁₉NO₄
Molecular Weight:241.287
Hs Code.:
DSSTox Substance ID:DTXSID60439655
Nikkaji Number:J460.697C

Synonyms:10461-27-5;1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]-;3-[2-(2-methoxyphenoxy)ethylamino]propane-1,2-diol;M8 metabolite of Carvedilol;SCHEMBL13082245;DTXSID60439655;AKOS008925416;AS-6144;3-[[2-(2-Methoxyphenoxy)ethyl]amino]propane-1,2-diol

Suppliers and Price of 1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]-

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
DecarbazolylCarvedilol
50mg
$ 1190.00

Total 7 raw suppliers

Chemical Property of 1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]-

Chemical Property:

Melting Point:84-86°C
PSA：70.95000
LogP:0.40770
XLogP3:1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:241.13140809
Heavy Atom Count:17
Complexity:191

Purity/Quality:

98%,99%, ^*data from raw suppliers

DecarbazolylCarvedilol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1OCCNCC(CO)O
Uses Decarbazolyl Carvedilol is a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice.

Technology Process of 1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]-

There total 1 articles about 1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]- 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: