3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-6-methyl-2-oxo-

Base Information

Chemical Name:3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-6-methyl-2-oxo-
CAS No.:1354528-16-7
Molecular Formula:C8H8N2O2
Molecular Weight:164.16
Hs Code.:
Mol file:1354528-16-7.mol

Synonyms:3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-6-methyl-2-oxo-

Suppliers and Price of 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-6-methyl-2-oxo-

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

TRC
3-Pyridinecarbonitrile,1,2-dihydro-4-methoxy-6-methyl-2-oxo-
50mg
$ 200.00

Crysdot
2-Hydroxy-4-methoxy-6-methylnicotinonitrile 97%
1g
$ 556.00

ChemScene
3-Pyridinecarbonitrile,1,2-dihydro-4-methoxy-6-methyl-2-oxo-
1g
$ 750.00

Chemenu
4-Methoxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile 95%+
1g
$ 904.00

Chemenu
4-Methoxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile 95%+
250mg
$ 390.00

Chemenu
4-Methoxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile 95%+
100mg
$ 313.00

Total 6 raw suppliers

Chemical Property of 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-6-methyl-2-oxo-

Chemical Property:

Boiling Point:410.3±45.0 °C(Predicted)
PSA：66.14000
Density:1.22±0.1 g/cm3(Predicted)
LogP:0.97588

Purity/Quality:

NLT 98% ^*data from raw suppliers

3-Pyridinecarbonitrile,1,2-dihydro-4-methoxy-6-methyl-2-oxo- ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-6-methyl-2-oxo-

There total 4 articles about 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-6-methyl-2-oxo- 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: 21.0%

: 582300-58-1
4-chloro-2-hydroxy-6-methylnicotinonitrile

: 124-41-4
sodium methylate

: 1354528-16-7
2-hydroxy-4-methoxy-6-methylnicotinonitrile

Guidance literature:: In methanol; at 100 ℃; for 16h; Sealed tube;

Reference yield: 21.0%

: 67-56-1
methanol

: 582300-58-1
4-chloro-2-hydroxy-6-methylnicotinonitrile

: 1354528-16-7
2-hydroxy-4-methoxy-6-methylnicotinonitrile

Guidance literature:: With sodium methylate; at 100 ℃; for 16h; Sealed tube;

Reference yield:

: 67643-16-7
2-amino-6-methyl-4-oxo-4H-pyran-3-carbonitrile

: 1354528-16-7
2-hydroxy-4-methoxy-6-methylnicotinonitrile

Guidance literature:: Multi-step reaction with 3 steps

1: hydrogenchloride / water / 4 h / Reflux

2: N-benzyl-N,N,N-triethylammonium chloride; trichlorophosphate / acetonitrile / 4 h / 20 °C

3: sodium methylate / 16 h / 100 °C / Sealed tube

With hydrogenchloride; N-benzyl-N,N,N-triethylammonium chloride; sodium methylate; trichlorophosphate; In water; acetonitrile;