Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one

Base Information

Chemical Name:Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one
CAS No.:240815-61-6
Molecular Formula:C₉H₆N₄O
Molecular Weight:186.173
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50599010
Wikidata:Q82494843
Mol file:240815-61-6.mol

Synonyms:Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one;240815-61-6;2,4,8,10-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one;Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one (9CI);SCHEMBL4039665;DTXSID50599010;DB-265252

Suppliers and Price of Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-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

Crysdot
Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one 95+%
1g
$ 1270.00

Alichem
Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one
1g
$ 1305.60

AccelPharmtech
Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one 97.00%
25G
$ 7320.00

AccelPharmtech
Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one 97.00%
5G
$ 3900.00

AccelPharmtech
Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one 97.00%
1G
$ 2280.00

Total 3 raw suppliers

Chemical Property of Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one

Chemical Property:

Boiling Point:320.7±30.0 °C(Predicted)
PKA:12.08±0.20(Predicted)
PSA：63.31000
Density:1.63±0.1 g/cm3(Predicted)
LogP:0.98310
Storage Temp.:2-8°C
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:186.05416083
Heavy Atom Count:14
Complexity:257

Purity/Quality:

96% ^*data from raw suppliers

Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(NC(=O)C3=CN=CN23)N=C1

Technology Process of Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one

There total 2 articles about Imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-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:

: 240815-60-5
5-[(2,4-Dimethoxyphenyl)methyl]imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one

: 240815-61-6
imidazo[1,5-a]pyrido[2,3-e]pyrazine-6(5H)-one

Guidance literature:: 5-[(2,4-Dimethoxyphenyl)methyl]imidazo[1,5-a]pyrido[2,3-e]pyrazin-4(5H)-one; With trifluoroacetic acid; at 20 ℃; for 3h;

With sodium hydrogencarbonate; In water; pH=7;

Reference yield:

: 240815-61-6
imidazo[1,5-a]pyrido[2,3-e]pyrazine-6(5H)-one

Guidance literature:

Reference yield:

: 240815-61-6
imidazo[1,5-a]pyrido[2,3-e]pyrazine-6(5H)-one

: N-(2,6-Dimethylphenyl)imidazol[1,5-a]pyrido[2,3-e]pyrazin-4-amine

Guidance literature:: Multi-step reaction with 2 steps

1.1: phosphorus oxychloride / Heating

2.1: sodium bis(trimethylsilyl)amide / tetrahydrofuran / Heating

2.2: tetrahydrofuran / Heating

With sodium hexamethyldisilazane; trichlorophosphate; In tetrahydrofuran;
DOI:10.1021/jm030217e