N-((S)-1-(hydroxyamino)-3-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl)-4-(((1,2-trans)-2-(hydroxymethyl)cyclopropyl)buta-1,3-diynyl)benzamide trifluoroacetate

Base Information

Chemical Name:N-((S)-1-(hydroxyamino)-3-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl)-4-(((1,2-trans)-2-(hydroxymethyl)cyclopropyl)buta-1,3-diynyl)benzamide trifluoroacetate
CAS No.:1410809-47-0
Molecular Formula:C₂HF₃O₂*C₂₂H₂₇N₃O₅
Molecular Weight:527.497
Hs Code.:

N-((S)-1-(hydroxyamino)-3-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl)-4-(((1,2-trans)-2-(hydroxymethyl)cyclopropyl)buta-1,3-diynyl)benzamide trifluoroacetate

Synonyms:N-((S)-1-(hydroxyamino)-3-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl)-4-(((1,2-trans)-2-(hydroxymethyl)cyclopropyl)buta-1,3-diynyl)benzamide trifluoroacetate

Suppliers and Price of N-((S)-1-(hydroxyamino)-3-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl)-4-(((1,2-trans)-2-(hydroxymethyl)cyclopropyl)buta-1,3-diynyl)benzamide trifluoroacetate

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-((S)-1-(hydroxyamino)-3-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl)-4-(((1,2-trans)-2-(hydroxymethyl)cyclopropyl)buta-1,3-diynyl)benzamide trifluoroacetate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of N-((S)-1-(hydroxyamino)-3-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl)-4-(((1,2-trans)-2-(hydroxymethyl)cyclopropyl)buta-1,3-diynyl)benzamide trifluoroacetate

There total 5 articles about N-((S)-1-(hydroxyamino)-3-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl)-4-(((1,2-trans)-2-(hydroxymethyl)cyclopropyl)buta-1,3-diynyl)benzamide trifluoroacetate 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:

: 1410809-35-6
N-((S)-3-amino-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl)-4-(((1,2-trans)-2-(hydroxymethyl)cyclopropyl)buta-1,3-diynyl)benzamide trifluoroacetate

: 102191-92-4
tert-butyldimethylsiloxyacetaldehyde

: 76-05-1
trifluoroacetic acid

: 1410809-47-0
N-((S)-1-(hydroxyamino)-3-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl)-4-(((1,2-trans)-2-(hydroxymethyl)cyclopropyl)buta-1,3-diynyl)benzamide trifluoroacetate

Guidance literature:: N-((S)-3-amino-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl)-4-(((1,2-trans)-2-(hydroxymethyl)cyclopropyl)buta-1,3-diynyl)benzamide trifluoroacetate; tert-butyldimethylsiloxyacetaldehyde; With triethylamine; In N,N-dimethyl-formamide; for 18h;

With sodium cyanoborohydride; acetic acid; In tetrahydrofuran; at 20 ℃; for 2h;

trifluoroacetic acid; In tetrahydrofuran; for 3h;

Reference yield:

: 13949-93-4,13950-12-4,77183-91-6,77183-92-7,109716-50-9,109716-61-2,20417-61-2
ethyl-2-formyl-1-cyclopropane carboxylate

: 1410809-47-0
N-((S)-1-(hydroxyamino)-3-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl)-4-(((1,2-trans)-2-(hydroxymethyl)cyclopropyl)buta-1,3-diynyl)benzamide trifluoroacetate

Guidance literature:: Multi-step reaction with 5 steps

1.1: potassium carbonate; methanol / 18 h / Inert atmosphere

2.1: lithium aluminium tetrahydride / tetrahydrofuran / 2 h

3.1: N-butylamine / hydroxylamine hydrochloride; copper(l) chloride / tetrahydrofuran; methanol / 4 h / Inert atmosphere

4.1: trifluoroacetic acid / dichloromethane / 0.33 h

4.2: 48 h

5.1: triethylamine / N,N-dimethyl-formamide / 18 h

5.2: 2 h / 20 °C

5.3: 3 h

With methanol; lithium aluminium tetrahydride; potassium carbonate; N-butylamine; triethylamine; trifluoroacetic acid; hydroxylamine hydrochloride; copper(l) chloride; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide;

Reference yield:

: 144478-66-0
(2-ethynylcyclopropyl)methanol

: 1410809-47-0
N-((S)-1-(hydroxyamino)-3-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl)-4-(((1,2-trans)-2-(hydroxymethyl)cyclopropyl)buta-1,3-diynyl)benzamide trifluoroacetate

Guidance literature:: Multi-step reaction with 3 steps

1.1: N-butylamine / hydroxylamine hydrochloride; copper(l) chloride / tetrahydrofuran; methanol / 4 h / Inert atmosphere

2.1: trifluoroacetic acid / dichloromethane / 0.33 h

2.2: 48 h

3.1: triethylamine / N,N-dimethyl-formamide / 18 h

3.2: 2 h / 20 °C

3.3: 3 h

With N-butylamine; triethylamine; trifluoroacetic acid; hydroxylamine hydrochloride; copper(l) chloride; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide;