methyl [6-({1-[4-(2-tert-butoxy-2-oxoethoxy)phenyl]-2-methylindolizin-3-yl}carbonyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]acetate

Base Information

Chemical Name:methyl [6-({1-[4-(2-tert-butoxy-2-oxoethoxy)phenyl]-2-methylindolizin-3-yl}carbonyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]acetate
CAS No.:1446266-69-8
Molecular Formula:C₃₃H₃₁N₃O₈
Molecular Weight:597.624
Hs Code.:

Synonyms:methyl [6-({1-[4-(2-tert-butoxy-2-oxoethoxy)phenyl]-2-methylindolizin-3-yl}carbonyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]acetate

Suppliers and Price of methyl [6-({1-[4-(2-tert-butoxy-2-oxoethoxy)phenyl]-2-methylindolizin-3-yl}carbonyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]acetate

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 methyl [6-({1-[4-(2-tert-butoxy-2-oxoethoxy)phenyl]-2-methylindolizin-3-yl}carbonyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]acetate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of methyl [6-({1-[4-(2-tert-butoxy-2-oxoethoxy)phenyl]-2-methylindolizin-3-yl}carbonyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]acetate

There total 3 articles about methyl [6-({1-[4-(2-tert-butoxy-2-oxoethoxy)phenyl]-2-methylindolizin-3-yl}carbonyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]acetate 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: 42.0%

: 769968-17-4
tert-butyl 2-(4-(4,4,5,5 -tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate

: 1279862-22-4
methyl {6-[(1-bromo-2-methylindolizin-3-yl)carbonyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}acetate

: 1446266-69-8
methyl [6-({1-[4-(2-tert-butoxy-2-oxoethoxy)phenyl]-2-methylindolizin-3-yl}carbonyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]acetate

Guidance literature:: With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In aq. phosphate buffer; monoethylene glycol diethyl ether; for 2h; Inert atmosphere; Reflux;

Reference yield:

: 1279845-56-5
2-amino-5-[(1-bromo-2-methylindolizin-3-yl)carbonyl]benzoic acid

: 1446266-69-8
methyl [6-({1-[4-(2-tert-butoxy-2-oxoethoxy)phenyl]-2-methylindolizin-3-yl}carbonyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]acetate

Guidance literature:: Multi-step reaction with 4 steps

1.1: benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; triethylamine / 1-methyl-pyrrolidin-2-one / 0.5 h / 0 °C / Inert atmosphere

1.2: 1 h / 20 °C

2.1: pyridine / 0.25 h / 0 - 20 °C

3.1: 1,8-diazabicyclo[5.4.0]undec-7-ene / tetrahydrofuran / 1 h / Reflux

4.1: (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / monoethylene glycol diethyl ether; aq. phosphate buffer / 2 h / Inert atmosphere; Reflux

With pyridine; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; 1,8-diazabicyclo[5.4.0]undec-7-ene; triethylamine; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; aq. phosphate buffer; monoethylene glycol diethyl ether;

Reference yield:

: 1446266-64-3
methyl N-({2-amino-5-[(1-bromo-2-methylindolizin-3-yl)carbonyl]phenyl}carbonyl)glycinate

: 1446266-69-8
methyl [6-({1-[4-(2-tert-butoxy-2-oxoethoxy)phenyl]-2-methylindolizin-3-yl}carbonyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]acetate

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine / 0.25 h / 0 - 20 °C

2: 1,8-diazabicyclo[5.4.0]undec-7-ene / tetrahydrofuran / 1 h / Reflux

3: (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / monoethylene glycol diethyl ether; aq. phosphate buffer / 2 h / Inert atmosphere; Reflux

With pyridine; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; aq. phosphate buffer; monoethylene glycol diethyl ether;