Ethanone, 1-[6-(1-methylethyl)-3-pyridinyl]- (9CI)

Base Information

Chemical Name:Ethanone, 1-[6-(1-methylethyl)-3-pyridinyl]- (9CI)
CAS No.:80394-97-4
Molecular Formula:C₁₀H₁₃NO
Molecular Weight:163.219
Hs Code.:
Mol file:80394-97-4.mol

Synonyms:Ethanone, 1-[6-(1-methylethyl)-3-pyridinyl]- (9CI);1-(6-Isopropylpyridin-3-yl)ethanone

Suppliers and Price of Ethanone, 1-[6-(1-methylethyl)-3-pyridinyl]- (9CI)

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-(6-Isopropylpyridin-3-yl)ethanone
50mg
$ 45.00

TRC
1-(6-Isopropylpyridin-3-yl)ethanone
100mg
$ 65.00

Crysdot
1-(6-Isopropylpyridin-3-yl)ethanone 95+%
10g
$ 990.00

Crysdot
1-(6-Isopropylpyridin-3-yl)ethanone 95+%
5g
$ 594.00

Crysdot
1-(6-Isopropylpyridin-3-yl)ethanone 95+%
25g
$ 1980.00

Chemenu
1-(6-Isopropylpyridin-3-yl)ethanone 95%
25g
$ 1870.00

Chemenu
1-(6-Isopropylpyridin-3-yl)ethanone 95%
1g
$ 153.00

Chemenu
1-(6-Isopropylpyridin-3-yl)ethanone 95%
5g
$ 561.00

Chemenu
1-(6-Isopropylpyridin-3-yl)ethanone 95%
10g
$ 935.00

Ambeed
1-(6-Isopropylpyridin-3-yl)ethanone 95%
5g
$ 599.00

Total 9 raw suppliers

Chemical Property of Ethanone, 1-[6-(1-methylethyl)-3-pyridinyl]- (9CI)

Chemical Property:

Boiling Point:272.5±20.0 °C(Predicted)
PKA:4.04±0.10(Predicted)
PSA：29.96000
Density:0.993±0.06 g/cm3(Predicted)
LogP:2.40760
Storage Temp.:Inert atmosphere,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

1-(6-Isopropylpyridin-3-yl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Ethanone, 1-[6-(1-methylethyl)-3-pyridinyl]- (9CI)

There total 1 articles about Ethanone, 1-[6-(1-methylethyl)-3-pyridinyl]- (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:

: 350-03-8
methyl-3-pyridylketone

: 72-18-4,25609-85-2,7004-03-7,921-10-8
L-valine

: 80394-97-4
1-(6-isopropylpyridin-3-yl)ethan-1-one

: 1-(5-acetylpyridin-2-yl)-2-methylpropan-1-one

Guidance literature:: methyl-3-pyridylketone; L-valine; With ammonium peroxydisulfate; water; trifluoroacetic acid; In 1,2-dichloro-ethane; at 23 ℃; for 0.0166667h;

With silver nitrate; In 1,2-dichloro-ethane; at 80 ℃; for 24h;
DOI:10.1021/acs.orglett.6b01754