1-(5-amino-1-methyl-1H-pyrazol-4-yl)ethan-1-one

Base Information

Chemical Name:1-(5-amino-1-methyl-1H-pyrazol-4-yl)ethan-1-one
CAS No.:856860-17-8
Molecular Formula:C₆H₉N₃O
Molecular Weight:139.157
Hs Code.:2933199090
European Community (EC) Number:696-488-3
DSSTox Substance ID:DTXSID20464988
Wikidata:Q82290603
Mol file:856860-17-8.mol

Synonyms:1-(5-amino-1-methyl-1H-pyrazol-4-yl)ethan-1-one;856860-17-8;1-(5-amino-1-methylpyrazol-4-yl)ethanone;1-(5-Amino-1-methyl-1H-pyrazol-4-yl)ethanone;SCHEMBL11965637;DTXSID20464988;MFCD19213343;AKOS006351836;SS-4454;CS-0264861;EN300-94936;Z1272670413

Suppliers and Price of 1-(5-amino-1-methyl-1H-pyrazol-4-yl)ethan-1-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

TRC
1-(5-amino-1-methyl-1H-pyrazol-4-yl)ethan-1-one
100mg
$ 220.00

Matrix Scientific
1-(5-Amino-1-methyl-1H-pyrazol-4-yl)ethan-1-one >97%
1g
$ 648.00

Matrix Scientific
1-(5-Amino-1-methyl-1H-pyrazol-4-yl)ethan-1-one >97%
500mg
$ 522.00

Crysdot
1-(5-Amino-1-methyl-1H-pyrazol-4-yl)ethanone 95+%
1g
$ 401.00

AK Scientific
1-(5-Amino-1-methyl-1H-pyrazol-4-yl)ethan-1-one
5g
$ 2304.00

AK Scientific
1-(5-Amino-1-methyl-1H-pyrazol-4-yl)ethan-1-one
1g
$ 879.00

Total 2 raw suppliers

Chemical Property of 1-(5-amino-1-methyl-1H-pyrazol-4-yl)ethan-1-one

Chemical Property:

XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:139.074561919
Heavy Atom Count:10
Complexity:148

Purity/Quality:

99% ^*data from raw suppliers

1-(5-amino-1-methyl-1H-pyrazol-4-yl)ethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)C1=C(N(N=C1)C)N

Technology Process of 1-(5-amino-1-methyl-1H-pyrazol-4-yl)ethan-1-one

There total 3 articles about 1-(5-amino-1-methyl-1H-pyrazol-4-yl)ethan-1-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: 52.0%

: 60-34-4
methylhydrazine

: 278602-14-5
2-ethoxymethylene-3-oxobutanenitrile

: 87412-96-2
3-amino-1-methyl-1H-pyrazole-4-carbonitrile

: 856860-16-7
5-amino-1-methyl-1H-pyrazole-4-carbonitrile

: 856860-17-8
1-(5-amino-1-methyl-1H-pyrazol-4-yl)-ethanone

: 1-(3-amino-1-methyl-1H-pyrazol-4-yl)-ethanone

Guidance literature:: at 25 ℃; for 0.166667h;
DOI:10.1016/j.tet.2005.03.066

Reference yield: 52.0%

: 5334-41-8
5-amino-4-cyano-1-methylpyrazole

: 75-16-1
methylmagnesium bromide

: 856860-17-8
1-(5-amino-1-methyl-1H-pyrazol-4-yl)-ethanone

Guidance literature:: With tetrahydrofuran; at 0 - 70 ℃; for 2h;

Reference yield:

: 5334-41-8
5-amino-4-cyano-1-methylpyrazole

: 676-58-4
methylmagnesium chloride

: 856860-17-8
1-(5-amino-1-methyl-1H-pyrazol-4-yl)-ethanone

Guidance literature:: 5-amino-4-cyano-1-methylpyrazole; methylmagnesium chloride; In tetrahydrofuran; at 20 ℃; for 3h; Inert atmosphere;

With hydrogenchloride; water; In tetrahydrofuran; for 1h; Inert atmosphere;