N-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-ethyl}hydroxylamine

Base Information

Chemical Name:N-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-ethyl}hydroxylamine
CAS No.:138561-28-1
Molecular Formula:C₁₉H₁₉ClN₂O₃
Molecular Weight:358.824
Hs Code.:

Synonyms:N-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-ethyl}hydroxylamine

Suppliers and Price of N-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-ethyl}hydroxylamine

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

Total 0 raw suppliers

Chemical Property of N-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-ethyl}hydroxylamine

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of N-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-ethyl}hydroxylamine

There total 3 articles about N-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-ethyl}hydroxylamine 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: 98.0%

: 138561-27-0
C₂₉H₃₅ClN₂O₇

: 138561-28-1
N-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-ethyl}hydroxylamine

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 0 ℃; for 0.333333h;
DOI:10.1021/jm9606150

Reference yield:

: 16130-32-8
(4-chlorophenyl)(3-(2-hydroxyethyl)-5-methoxy-2-methyl-1H-indol-1-yl)methanone

: 138561-28-1
N-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-ethyl}hydroxylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 97 percent / Ph₃P, DIAD / tetrahydrofuran / 3 h / Ambient temperature

2: 98 percent / TFA / CH₂Cl₂ / 0.33 h / 0 °C

With di-isopropyl azodicarboxylate; triphenylphosphine; trifluoroacetic acid; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jm9606150

Reference yield:

: 53-86-1
[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid

: 138561-28-1
N-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-ethyl}hydroxylamine

Guidance literature:: Multi-step reaction with 3 steps

1: 98 percent / BH₃*THF / tetrahydrofuran / 18 h / 5 °C

2: 97 percent / Ph₃P, DIAD / tetrahydrofuran / 3 h / Ambient temperature

3: 98 percent / TFA / CH₂Cl₂ / 0.33 h / 0 °C

With borane-THF; di-isopropyl azodicarboxylate; triphenylphosphine; trifluoroacetic acid; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jm9606150