4-Amino-6-methoxy-2-methylpyrimidine-5-carbonitrile

Base Information

Chemical Name:4-Amino-6-methoxy-2-methylpyrimidine-5-carbonitrile
CAS No.:76574-35-1
Molecular Formula:C₇H₈N₄O
Molecular Weight:164.167
Hs Code.:2933599090
DSSTox Substance ID:DTXSID301226078
Mol file:76574-35-1.mol

Synonyms:4-amino-6-methoxy-2-methylpyrimidine-5-carbonitrile;76574-35-1;4-amino-6-methoxy-2-methyl-5-pyrimidinecarbonitrile;DTXSID301226078;AKOS006272426;AB03511;CS-0045652

Suppliers and Price of 4-Amino-6-methoxy-2-methylpyrimidine-5-carbonitrile

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
4-Amino-6-methoxy-2-methylpyrimidine-5-carbonitrile 97%
1g
$ 360.00

Chemenu
4-Amino-6-methoxy-2-methylpyrimidine-5-carbonitrile 95%+
5g
$ 1125.00

Chemenu
4-Amino-6-methoxy-2-methylpyrimidine-5-carbonitrile 95%+
1g
$ 375.00

Chemenu
4-Amino-6-methoxy-2-methylpyrimidine-5-carbonitrile 95%+
250mg
$ 203.00

Chemenu
4-Amino-6-methoxy-2-methylpyrimidine-5-carbonitrile 95%+
100mg
$ 131.00

Total 5 raw suppliers

Chemical Property of 4-Amino-6-methoxy-2-methylpyrimidine-5-carbonitrile

Chemical Property:

PSA：84.82000
LogP:0.82868
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:164.06981089
Heavy Atom Count:12
Complexity:199

Purity/Quality:

98%min ^*data from raw suppliers

4-Amino-6-methoxy-2-methylpyrimidine-5-carbonitrile 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC(=C(C(=N1)OC)C#N)N

Technology Process of 4-Amino-6-methoxy-2-methylpyrimidine-5-carbonitrile

There total 4 articles about 4-Amino-6-methoxy-2-methylpyrimidine-5-carbonitrile 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: 90.0%

: 76574-37-3
4-amino-6-chloro-2-methyl-5-pyrimidinecarbonitrile

: 124-41-4
sodium methylate

: 76574-35-1
4-amino-6-methoxy-2-methyl-5-pyrimidinecarbonitrile

Guidance literature:: In methanol; Ambient temperature;
DOI:10.1021/jm00136a006

Reference yield:

: 76574-36-2
4,6-dichloro-2-methyl-5-pyrimidinecarbonitrile

: 76574-35-1
4-amino-6-methoxy-2-methyl-5-pyrimidinecarbonitrile

Guidance literature:: Multi-step reaction with 2 steps

1: NH₃, EtOH

2: 90 percent / methanol / Ambient temperature

With ethanol; ammonia; In methanol;
DOI:10.1021/jm00136a006

Reference yield:

: 1194-22-5
6-hydroxy-2-methyl-5,6-dihydropyrimidin-4(3H)-one

: 76574-35-1
4-amino-6-methoxy-2-methyl-5-pyrimidinecarbonitrile

Guidance literature:: Multi-step reaction with 4 steps

1: KOCN

2: POCl₃, PhNMe₂

3: NH₃, EtOH

4: 90 percent / methanol / Ambient temperature

With potassium cyanate; ethanol; ammonia; N,N-dimethyl-aniline; trichlorophosphate; In methanol;
DOI:10.1021/jm00136a006