N-hydroxy-2-(4-(3-(4-(2-hydroxy-2-methylpropoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)acetamide

Base Information

Chemical Name:N-hydroxy-2-(4-(3-(4-(2-hydroxy-2-methylpropoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)acetamide
CAS No.:1416802-73-7
Molecular Formula:C₂₅H₃₅NO₅
Molecular Weight:429.557
Hs Code.:

Synonyms:N-hydroxy-2-(4-(3-(4-(2-hydroxy-2-methylpropoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)acetamide

Suppliers and Price of N-hydroxy-2-(4-(3-(4-(2-hydroxy-2-methylpropoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)acetamide

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-hydroxy-2-(4-(3-(4-(2-hydroxy-2-methylpropoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)acetamide

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of N-hydroxy-2-(4-(3-(4-(2-hydroxy-2-methylpropoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)acetamide

There total 5 articles about N-hydroxy-2-(4-(3-(4-(2-hydroxy-2-methylpropoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)acetamide 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: 53.0%

: 1445854-53-4
C₃₁H₄₉NO₅Si

: 1416802-73-7
N-hydroxy-2-(4-(3-(4-(2-hydroxy-2-methylpropoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)acetamide

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; for 2h; Inert atmosphere;

Reference yield:

: 1416802-70-4
2-(4-(3-(4-(2-hydroxy-2-methylpropoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)acetic acid

: 1416802-73-7
N-hydroxy-2-(4-(3-(4-(2-hydroxy-2-methylpropoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 20 h / 20 °C / Inert atmosphere

2: tetrabutyl ammonium fluoride / tetrahydrofuran / 2 h / Inert atmosphere

With tetrabutyl ammonium fluoride; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; dichloromethane;

Reference yield:

: 55041-27-5
3,3-bis[4-hydroxy-3-methylphenyl]pentane

: 1416802-73-7
N-hydroxy-2-(4-(3-(4-(2-hydroxy-2-methylpropoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)acetamide

Guidance literature:: Multi-step reaction with 5 steps

1.1: sodium hydride / N,N-dimethyl-formamide; paraffin oil / 2 h / 20 °C / Inert atmosphere

1.2: 16 h / Inert atmosphere

2.1: lithium hydroxide monohydrate / tetrahydrofuran; methanol / 16 h / 20 °C / Inert atmosphere

3.1: tetrahydrofuran; diethyl ether / 3 h / 0 °C / Inert atmosphere

3.2: 0 - 20 °C / Inert atmosphere

4.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 20 h / 20 °C / Inert atmosphere

5.1: tetrabutyl ammonium fluoride / tetrahydrofuran / 2 h / Inert atmosphere

With lithium hydroxide monohydrate; tetrabutyl ammonium fluoride; sodium hydride; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; methanol; diethyl ether; dichloromethane; N,N-dimethyl-formamide; paraffin oil;