3-Amino-5,6-dimethyl-2(1H)-pyridinone

Base Information

Chemical Name:3-Amino-5,6-dimethyl-2(1H)-pyridinone
CAS No.:139549-03-4
Molecular Formula:C7H10N2O
Molecular Weight:138.17
Hs Code.:2933399090
DSSTox Substance ID:DTXSID701287781
Mol file:139549-03-4.mol

Synonyms:139549-03-4;3-Amino-5,6-dimethyl-2(1H)-pyridinone;3-Amino-5,6-dimethylpyridin-2(1H)-one;2(1H)-Pyridinone,3-amino-5,6-dimethyl-(9CI);3-amino-5,6-dimethyl-1H-pyridin-2-one;SCHEMBL9846132;DTXSID701287781;3-Amino-5,6-dimethylpyridin-2-ol;MFCD16556149;AKOS006334513;BS-37267;CS-0334251;FT-0743491

Suppliers and Price of 3-Amino-5,6-dimethyl-2(1H)-pyridinone

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-amino-5,6-dimethyl-2(1H)-pyridinone
50mg
$ 45.00

Crysdot
3-Amino-5,6-dimethylpyridin-2(1H)-one 95+%
1g
$ 405.00

ChemBridge Corporation
3-amino-5,6-dimethyl-2(1H)-pyridinone 95%
5 g
$ 595.00

American Custom Chemicals Corporation
3-AMINO-5,6-DIMETHYL-2(1H)-PYRIDINONE 95.00%
10G
$ 3122.84

American Custom Chemicals Corporation
3-AMINO-5,6-DIMETHYL-2(1H)-PYRIDINONE 95.00%
5G
$ 1976.78

American Custom Chemicals Corporation
3-AMINO-5,6-DIMETHYL-2(1H)-PYRIDINONE 95.00%
1G
$ 952.01

Total 3 raw suppliers

Chemical Property of 3-Amino-5,6-dimethyl-2(1H)-pyridinone

Chemical Property:

PSA：59.14000
LogP:1.56740
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:138.079312947
Heavy Atom Count:10
Complexity:238

Purity/Quality:

99% ^*data from raw suppliers

3-amino-5,6-dimethyl-2(1H)-pyridinone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(NC(=O)C(=C1)N)C

Technology Process of 3-Amino-5,6-dimethyl-2(1H)-pyridinone

There total 2 articles about 3-Amino-5,6-dimethyl-2(1H)-pyridinone 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:

: 98276-88-1
3-nitro-5,6-dimethyl-2(1H)-pyridinone

: 139549-03-4
3-amino-5,6-dimethylpyridin-2(1H)-one

Guidance literature:: With hydrogen; palladium on activated charcoal; In tetrahydrofuran; methanol; for 3.5h; under 50 Torr; Yield given; Ambient temperature;
DOI:10.1021/jm00099a006

Reference yield:

: 132247-74-6,143193-92-4
2-methyl-3-oxo-1-butene 1-oxide sodium salt

: 139549-03-4
3-amino-5,6-dimethylpyridin-2(1H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: aq. piperidinum acetate / H₂O / 16 h / Ambient temperature

2: H₂ / 5 percent Pd/C / methanol; tetrahydrofuran / 3.5 h / 50 Torr / Ambient temperature

With hydrogen; piperdinium acetate; palladium on activated charcoal; In tetrahydrofuran; methanol; water;
DOI:10.1021/jm00099a006