(dimethylamino)-N-[4-({[(tert-butoxy)carbonylamino][7-chloro-4-oxo-2-(pyrrolidinylcarbonyl)(3-hydroxyquinolyl)]amino}methyl)phenyl]carboxamide

Base Information

Chemical Name:(dimethylamino)-N-[4-({[(tert-butoxy)carbonylamino][7-chloro-4-oxo-2-(pyrrolidinylcarbonyl)(3-hydroxyquinolyl)]amino}methyl)phenyl]carboxamide
CAS No.:349105-89-1
Molecular Formula:C₃₀H₃₅ClN₆O₆
Molecular Weight:611.097
Hs Code.:

(dimethylamino)-N-[4-({[(tert-butoxy)carbonylamino][7-chloro-4-oxo-2-(pyrrolidinylcarbonyl)(3-hydroxyquinolyl)]amino}methyl)phenyl]carboxamide

Synonyms:(dimethylamino)-N-[4-({[(tert-butoxy)carbonylamino][7-chloro-4-oxo-2-(pyrrolidinylcarbonyl)(3-hydroxyquinolyl)]amino}methyl)phenyl]carboxamide

Suppliers and Price of (dimethylamino)-N-[4-({[(tert-butoxy)carbonylamino][7-chloro-4-oxo-2-(pyrrolidinylcarbonyl)(3-hydroxyquinolyl)]amino}methyl)phenyl]carboxamide

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 (dimethylamino)-N-[4-({[(tert-butoxy)carbonylamino][7-chloro-4-oxo-2-(pyrrolidinylcarbonyl)(3-hydroxyquinolyl)]amino}methyl)phenyl]carboxamide

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (dimethylamino)-N-[4-({[(tert-butoxy)carbonylamino][7-chloro-4-oxo-2-(pyrrolidinylcarbonyl)(3-hydroxyquinolyl)]amino}methyl)phenyl]carboxamide

There total 10 articles about (dimethylamino)-N-[4-({[(tert-butoxy)carbonylamino][7-chloro-4-oxo-2-(pyrrolidinylcarbonyl)(3-hydroxyquinolyl)]amino}methyl)phenyl]carboxamide 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: 61.0%

: 349105-88-0
N-{[(4-aminophenyl)methyl][7-chloro-4-oxo-2-(pyrrolidinylcarbonyl)(3-hydroxyquinolyl)]amino}(tert-butoxy)carboxamide

: 79-44-7
N,N-Dimethylcarbamoyl chloride

: 349105-89-1
(dimethylamino)-N-[4-({[(tert-butoxy)carbonylamino][7-chloro-4-oxo-2-(pyrrolidinylcarbonyl)(3-hydroxyquinolyl)]amino}methyl)phenyl]carboxamide

Guidance literature:: With triethylamine; dmap; In dichloromethane; for 50h;
DOI:10.1021/jm060212s

Reference yield:

: 5900-58-3
2-amino-4-chloro-benzoic acid methyl ester

: 349105-89-1
(dimethylamino)-N-[4-({[(tert-butoxy)carbonylamino][7-chloro-4-oxo-2-(pyrrolidinylcarbonyl)(3-hydroxyquinolyl)]amino}methyl)phenyl]carboxamide

Guidance literature:: Multi-step reaction with 7 steps

1.1: 47 percent / potassium tert-butoxide / 2-methyl-propan-2-ol / 11 h / Heating

2.1: 60 percent / aq. NaOH / H₂O / 1 h / 60 °C

3.1: 94.3 percent / DCC / tetrahydrofuran / 15 h / 20 °C

4.1: 64 percent / aq. KOH / H₂O / 3 h / 60 °C

5.1: CMC / tetrahydrofuran / 0.08 h / Heating

5.2: 68 percent / DMAP / tetrahydrofuran / Heating

6.1: 69 percent / sodium dithionate; K₂CO₃ / 1,1'-dioctadecyl-4,4'-bipyridinium dibromide / CH₂Cl₂; H₂O / 22 h / 35 °C

7.1: 61 percent / Et₃N / DMAP / CH₂Cl₂ / 50 h

With sodium dithionate; potassium hydroxide; sodium hydroxide; potassium tert-butylate; potassium carbonate; triethylamine; dicyclohexyl-carbodiimide; dmap; In tetrahydrofuran; dichloromethane; water; tert-butyl alcohol;
DOI:10.1021/jm060212s

Reference yield:

: 349105-87-9
(tert-butoxy)-N-{[7-chloro-4-oxo-2-(pyrrolidinylcarbonyl)(3-hydroxyquinolyl)][(4-nitrophenyl)methyl]amino}carboxamide

: 349105-89-1
(dimethylamino)-N-[4-({[(tert-butoxy)carbonylamino][7-chloro-4-oxo-2-(pyrrolidinylcarbonyl)(3-hydroxyquinolyl)]amino}methyl)phenyl]carboxamide

Guidance literature:: Multi-step reaction with 2 steps

1: 69 percent / sodium dithionate; K₂CO₃ / 1,1'-dioctadecyl-4,4'-bipyridinium dibromide / CH₂Cl₂; H₂O / 22 h / 35 °C

2: 61 percent / Et₃N / DMAP / CH₂Cl₂ / 50 h

With sodium dithionate; potassium carbonate; triethylamine; dmap; In dichloromethane; water;
DOI:10.1021/jm060212s