Trimethoxydobutamine

Base Information Edit

Chemical Name:Trimethoxydobutamine
CAS No.:61413-44-3
Molecular Formula:C21H29NO3
Molecular Weight:343.466
Hs Code.:
European Community (EC) Number:612-145-2
UNII:5DZX6N4O87
DSSTox Substance ID:DTXSID901156601
Nikkaji Number:J1.634.698E
Wikidata:Q27261900
Mol file:61413-44-3.mol

Synonyms:Trimethoxydobutamine;61413-44-3;(+/-)-Trimethoxydobutamine;Dobutamine impurity C [EP];UNII-5DZX6N4O87;5DZX6N4O87;N-(3,4-dimethoxyphenethyl)-4-(4-methoxyphenyl)butan-2-amine;Dobutamine hydrochloride impurity C [EP];N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)butan-2-amine;Dobutamine hydrochloride specified impurity C [EP];(2RS)-N-(2-(3,4-Dimethoxyphenyl)ethyl)-4-(4-methoxyphenyl)butan-2-amine;Benzenepropanamine, N-(2-(3,4-dimethoxyphenyl)ethyl)-4-methoxy-alpha-methyl-;SCHEMBL9164083;DTXSID901156601;AKOS025462464;DOBUTAMINE IMPURITY C [EP IMPURITY];Q27261900;DOBUTAMINE HYDROCHLORIDE IMPURITY C [EP IMPURITY];N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxy-alpha-methylbenzenepropanamine;BENZENEPROPANAMINE, N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4-METHOXY-.ALPHA.-METHYL-

Suppliers and Price of Trimethoxydobutamine

Supply Marketing:Edit

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

Total 2 raw suppliers

Chemical Property of Trimethoxydobutamine Edit

Chemical Property:

PSA：39.72000
LogP:4.25670
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:343.21474379
Heavy Atom Count:25
Complexity:344

Purity/Quality:: 97%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCC1=CC=C(C=C1)OC)NCCC2=CC(=C(C=C2)OC)OC

Technology Process of Trimethoxydobutamine

There total 7 articles about Trimethoxydobutamine 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: 85.0%

: 104-20-1
4-(4-methoxyphenyl)-2-butanone

: 120-20-7
2-(3,4-dimethoxyphenyl)-ethylamine

: 61413-44-3
N-(3,4-dimethoxyphenethyl)-4-(4-methoxyphenyl)butan-2-amine

Guidance literature:: 4-(4-methoxyphenyl)-2-butanone; 2-(3,4-dimethoxyphenyl)-ethylamine; With acetic acid; In dichloromethane; at 20 ℃; for 1h;

With sodium cyanoborohydride; In dichloromethane; at 20 ℃; for 16h;
DOI:10.1002/anie.201916391