6-Methyl-1,2-dihydropyrrolo[1,2-a]pyrazin-3(4H)-one

Base Information

Chemical Name:6-Methyl-1,2-dihydropyrrolo[1,2-a]pyrazin-3(4H)-one
CAS No.:74583-40-7
Molecular Formula:C₈H₁₀N₂O
Molecular Weight:150.18
Hs Code.:
DSSTox Substance ID:DTXSID50504664
Nikkaji Number:J3.171.116I
Wikidata:Q82359317
Mol file:74583-40-7.mol

Synonyms:74583-40-7;6-Methyl-1,2-dihydropyrrolo[1,2-a]pyrazin-3(4H)-one;6-methyl-2,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-3-one;DTXSID50504664;Pyrrolo[1,2-a]pyrazin-3(4H)-one,1,2-dihydro-6-methyl-(9ci)

Suppliers and Price of 6-Methyl-1,2-dihydropyrrolo[1,2-a]pyrazin-3(4H)-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
1,2-dihydro-6-methyl-Pyrrolo[1,2-a]pyrazin-3(4H)-one 97.00%
5G
$ 3900.00

AccelPharmtech
1,2-dihydro-6-methyl-Pyrrolo[1,2-a]pyrazin-3(4H)-one 97.00%
1G
$ 2280.00

Total 3 raw suppliers

Chemical Property of 6-Methyl-1,2-dihydropyrrolo[1,2-a]pyrazin-3(4H)-one

Chemical Property:

PSA：34.03000
LogP:0.75510
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:150.079312947
Heavy Atom Count:11
Complexity:181

Purity/Quality:

99% ^*data from raw suppliers

1,2-dihydro-6-methyl-Pyrrolo[1,2-a]pyrazin-3(4H)-one 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C2N1CC(=O)NC2

Technology Process of 6-Methyl-1,2-dihydropyrrolo[1,2-a]pyrazin-3(4H)-one

There total 8 articles about 6-Methyl-1,2-dihydropyrrolo[1,2-a]pyrazin-3(4H)-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: 87.0%

: 74583-27-0
2-Methyl-5-phthalimidomethyl-1-pyrrolessigsaeure-ethylester

: 74583-40-7
6-Methyl-3-oxo-1,2,3,4-tetrahydropyrrolo<1,2-a>pyrazin

Guidance literature:: With hydrazine hydrate; In ethanol; N,N-dimethyl-formamide; for 0.75h; Heating;

Reference yield:

: C₁₃H₂₀N₂O₄

: 74583-40-7
6-Methyl-3-oxo-1,2,3,4-tetrahydropyrrolo<1,2-a>pyrazin

Guidance literature:: C₁₃H₂₀N₂O₄; With hydrogenchloride; acetic acid; In water; at 0 - 20 ℃; for 12h;

With sodium hydrogencarbonate; In water; for 3h; pH=Ca. 7; Reflux;
DOI:10.1016/j.tetlet.2013.02.067