2-Propanol, 1-(dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-

Base Information

Chemical Name:2-Propanol, 1-(dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-
CAS No.:135963-42-7
Molecular Formula:C₂₀H₂₇NO₃
Molecular Weight:329.439
Hs Code.:
UNII:5CY97N9NO2
Nikkaji Number:J120.475K
ChEMBL ID:CHEMBL52242

Synonyms:Hydrolysed sarpogrelate;Sarpogrelate metabolite M-1;CHEMBL52242;5CY97N9NO2;135963-42-7;2-Propanol, 1-(dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-;UNII-5CY97N9NO2;SCHEMBL19350963;BDBM50227831;1-(Dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-2-propanol, (+-)-;1-(DIMETHYLAMINO)-3-(2-(2-(3-METHOXYPHENYL)ETHYL)PHENOXY)-2-PROPANOL, (+/-)-

Suppliers and Price of 2-Propanol, 1-(dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-

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
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Total 1 raw suppliers

Chemical Property of 2-Propanol, 1-(dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:329.19909372
Heavy Atom Count:24
Complexity:337

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)OC)O

Technology Process of 2-Propanol, 1-(dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-

There total 9 articles about 2-Propanol, 1-(dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)- 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: 98.8%

: C₂₀H₂₅NO₃

: 135963-42-7,127003-40-1
(R,S)-1-<2-<2-(3-methoxyphenyl)ethyl>phenoxy>-3-(dimethylamino)-2-propanol

Guidance literature:: With 5%-palladium/activated carbon; hydrogen; In methanol; at 55 ℃; under 1520.1 Torr;

Reference yield: 95.8%

: [[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]oxirane

: 124-40-3
dimethyl amine

: 135963-42-7,127003-40-1
(R,S)-1-<2-<2-(3-methoxyphenyl)ethyl>phenoxy>-3-(dimethylamino)-2-propanol

Guidance literature:: In ethanol; isopropyl alcohol; at 45 ℃; for 3h; Temperature; Solvent;

Reference yield:

: 135159-51-2,86819-20-7
sarpogrelate hydrochloride

: 110-15-6
succinic acid

: 135963-42-7,127003-40-1
(R,S)-1-<2-<2-(3-methoxyphenyl)ethyl>phenoxy>-3-(dimethylamino)-2-propanol

Guidance literature:: With water; at 50 ℃; pH=4; pH-value; Reagent/catalyst; Temperature; Kinetics; aq. phosphate buffer;
DOI:10.1248/cpb.58.45