4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)butan-2-one

Base Information

Chemical Name:4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)butan-2-one
CAS No.:88327-70-2
Molecular Formula:C₁₁H₂₀N₂O
Molecular Weight:196.293
Hs Code.:
DSSTox Substance ID:DTXSID20523589

Synonyms:88327-70-2;4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)butan-2-one;DTXSID20523589;AKOS018503485;4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-2-one

Suppliers and Price of 4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)butan-2-one

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

AccelPharmtech
4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-Butanone 97.00%
25G
$ 8510.00

AccelPharmtech
4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-Butanone 97.00%
5G
$ 4530.00

AccelPharmtech
4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-Butanone 97.00%
1G
$ 2640.00

Total 0 raw suppliers

Chemical Property of 4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)butan-2-one

Chemical Property:

PSA：23.55000
LogP:0.62130
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:196.157563266
Heavy Atom Count:14
Complexity:217

Purity/Quality:: 4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-Butanone 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CCN1CCN2CCCC2C1

Technology Process of 4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)butan-2-one

There total 3 articles about 4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)butan-2-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: 50.0%

: 78-94-4,25038-87-3
methyl vinyl ketone

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

: 88327-70-2
4-(2-oxo-4-n-butyl)-1,4-diazabicyclo<4.3.0>nonane

Guidance literature:: In benzene; for 24h; Ambient temperature;

Reference yield:

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

: 88327-70-2
4-(2-oxo-4-n-butyl)-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: 50 percent / benzene / 24 h / Ambient temperature

With lithium aluminium tetrahydride; In diethyl ether; benzene;

Reference yield:

: 57734-57-3
2-amino-methylpyrrolidine

: 88327-70-2
4-(2-oxo-4-n-butyl)-1,4-diazabicyclo<4.3.0>nonane

Guidance literature:: Multi-step reaction with 3 steps

1: 75 percent / 1) 140 deg C, 45 min, 2) 180 deg C, 30 min

2: 40 percent / LiAlH₄ / diethyl ether / 96 h / Heating

3: 50 percent / benzene / 24 h / Ambient temperature

With lithium aluminium tetrahydride; In diethyl ether; benzene;