2(1H)-Quinoxalinone,3,4-dihydro-3-propyl-,(S)-(9CI)

Base Information Edit

Chemical Name:2(1H)-Quinoxalinone,3,4-dihydro-3-propyl-,(S)-(9CI)
CAS No.:178041-62-8
Molecular Formula:C₁₁H₁₄N₂O
Molecular Weight:190.245
Hs Code.:
Mol file:178041-62-8.mol

Synonyms:2(1H)-Quinoxalinone,3,4-dihydro-3-propyl-,(S)-(9CI);(3S)-3-(1-METHYLETHYL)-3,4-DIHYDROQUINOXALIN-2(1H)-ONE

Suppliers and Price of 2(1H)-Quinoxalinone,3,4-dihydro-3-propyl-,(S)-(9CI)

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 1 raw suppliers

Chemical Property of 2(1H)-Quinoxalinone,3,4-dihydro-3-propyl-,(S)-(9CI) Edit

Chemical Property:

PSA：41.13000
LogP:2.49530

Purity/Quality:

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Technology Process of 2(1H)-Quinoxalinone,3,4-dihydro-3-propyl-,(S)-(9CI)

There total 3 articles about 2(1H)-Quinoxalinone,3,4-dihydro-3-propyl-,(S)-(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: 98.0%

: 13297-36-4
3-propyl-1H-quinoxalin-2-one

: 178041-62-8
3,4-dihydro-3-propyl-1H-quinoxalin-2-one

Guidance literature:: With [2,2]bipyridinyl; formic acid; dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; sodium formate; In water; at 80 ℃; for 3h; pH=4.4;
DOI:10.1002/adsc.201500491