(3aS,4R,8R,8aS)-4,8-dibenzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-e][1,3]diazepin-6(7H)-one

Base Information

• Chemical Name: (3aS,4R,8R,8aS)-4,8-dibenzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-e][1,3]diazepin-6(7H)-one
• CAS No.: 170028-72-5
• Molecular Formula: C₂₂H₂₆N₂O₃
• Molecular Weight: 366.46
• Mol file: 170028-72-5.mol

Synonyms:(3aS,4R,8R,8aS)-4,8-dibenzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-e][1,3]diazepin-6(7H)-one

Chemical Property of (3aS,4R,8R,8aS)-4,8-dibenzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-e][1,3]diazepin-6(7H)-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (3aS,4R,8R,8aS)-4,8-dibenzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-e][1,3]diazepin-6(7H)-one

There total 11 articles about (3aS,4R,8R,8aS)-4,8-dibenzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-e][1,3]diazepin-6(7H)-one 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: 76.0%

2,2-dimethoxy-propane (77-76-9) + (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-diazepan-2-one (153223-11-1) → (3aS,4R,8R,8aS)-4,8-dibenzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-e][1,3]diazepin-6(7H)-one (170028-72-5)

Guidance literature:

With toluene-4-sulfonic acid; In N,N-dimethyl-formamide; at 65 ℃; for 3h;

DOI:10.1021/jo951847u

Reference yield: 75.0%

1,1'-carbonyldiimidazole (530-62-1) + (1R,1'R)-1,1'-((4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(2-phenylethanamine) (170870-15-2) → (3aS,4R,8R,8aS)-4,8-dibenzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-e][1,3]diazepin-6(7H)-one (170028-72-5)

Guidance literature:

In various solvent(s); Heating;

DOI:10.1016/00404-0399(50)10008-

Reference yield: 65.0%

orthocarbonic acid tetraethyl ester (78-09-1) + (1R,1'R)-1,1'-((4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(2-phenylethanamine) (170870-15-2) → (3aS,4R,8R,8aS)-4,8-dibenzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-e][1,3]diazepin-6(7H)-one (170028-72-5) + (3aS,4R,8R,8aS)-4,8-Dibenzyl-6-ethoxy-2,2-dimethyl-4,5,8,8a-tetrahydro-3aH-1,3-dioxa-5,7-diaza-azulene (212831-58-8)

Guidance literature:

With hexanoic acid; In toluene; Yields of byproduct given; Heating; continuous EtOH removal;

DOI:10.1016/S0040-4039(98)01263-5

upstream raw materials:

1,1'-carbonyldiimidazole

(1R,1'R)-1,1'-((4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(2-phenylethanamine)

2,2-dimethoxy-propane

(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-diazepan-2-one

Downstream raw materials:

(3aS,4R,8R,8aS)-4,8-Dibenzyl-2,2-dimethyl-5,7-bis-(3-nitro-benzyl)-hexahydro-1,3-dioxa-5,7-diaza-azulen-6-one

2-Fluoro-5-((3aS,4R,8R,8aS)-4,7,8-tribenzyl-2,2-dimethyl-6-oxo-hexahydro-1,3-dioxa-5,7-diaza-azulen-5-ylmethyl)-benzonitrile

5-((3aS,4R,8R,8aS)-4,8-Dibenzyl-7-butyl-2,2-dimethyl-6-oxo-hexahydro-1,3-dioxa-5,7-diaza-azulen-5-ylmethyl)-2-fluoro-benzonitrile

DMP 851