Pyrrolo[1,2-a]pyrazine-3,4-dione, hexahydro- (9CI)

Base Information

Chemical Name:Pyrrolo[1,2-a]pyrazine-3,4-dione, hexahydro- (9CI)
CAS No.:88327-63-3
Molecular Formula:C₇H₁₀N₂O₂
Molecular Weight:154.169
Hs Code.:2933990090
Mol file:88327-63-3.mol

Synonyms:Pyrrolo[1,2-a]pyrazine-3,4-dione, hexahydro- (9CI);HEXAHYDROPYRROLO[1,2-A]PYRAZINE-3,4-DIONE

Suppliers and Price of Pyrrolo[1,2-a]pyrazine-3,4-dione, hexahydro- (9CI)

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 3 raw suppliers

Chemical Property of Pyrrolo[1,2-a]pyrazine-3,4-dione, hexahydro- (9CI)

Chemical Property:

PSA：49.41000
LogP:-0.62610

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Pyrrolo[1,2-a]pyrazine-3,4-dione, hexahydro- (9CI)

There total 1 articles about Pyrrolo[1,2-a]pyrazine-3,4-dione, hexahydro- (9CI) 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: 75.0%

: 95-92-1
oxalic acid diethyl ester

: 57734-57-3
2-amino-methylpyrrolidine

: 88327-63-3
2,3-dioxo-1,4-diazabicyclo<4.3.0>nonane

Guidance literature:: 1) 140 deg C, 45 min, 2) 180 deg C, 30 min;

Reference yield: 40.0%

: 88327-63-3
2,3-dioxo-1,4-diazabicyclo<4.3.0>nonane

: 5654-83-1
octahydropyrrolo[1,2-a]pyrazine

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; for 96h; Heating;

Reference yield:

: 88327-63-3
2,3-dioxo-1,4-diazabicyclo<4.3.0>nonane

: 88327-68-8
4-(β-phen yl-β-hydroxyethyl)-1,4-diazabicyclo<4.3.0>nonane

Guidance literature:: Multi-step reaction with 2 steps

1: 40 percent / LiAlH₄ / diethyl ether / 96 h / Heating

2: 58 percent / acetic acid / ethanol / 6 h / Heating

With lithium aluminium tetrahydride; acetic acid; In diethyl ether; ethanol;