1-(4-Methylpyridin-3-yl)ethanone

Base Information

Chemical Name:1-(4-Methylpyridin-3-yl)ethanone
CAS No.:51227-30-6
Molecular Formula:C8H9NO
Molecular Weight:135.166
Hs Code.:2933399090
European Community (EC) Number:688-953-4
DSSTox Substance ID:DTXSID501301195
Nikkaji Number:J2.362.517B
ChEMBL ID:CHEMBL4580014
Mol file:51227-30-6.mol

Synonyms:51227-30-6;1-(4-methylpyridin-3-yl)ethanone;1-(4-Methyl-3-pyridinyl)ethanone;1-(4-METHYL-3-PYRIDINYL)-ETHANONE;3-acetyl-4-methylpyridine;1-(4-methylpyridin-3-yl)ethan-1-one;1-(4-methylpyrid-3-yl)ethanone;1-(4-methyl-pyridin-3-yl)-ethanone;4-methyl-3-acetylpyridine;SCHEMBL3100795;CHEMBL4580014;LCEINQHGZAFADC-UHFFFAOYSA-N;DTXSID501301195;BCA22730;MFCD08447082;AKOS006289404;AB45306;TS-01743;FT-0761390;EN300-117889;A856063;Z1198178359

Suppliers and Price of 1-(4-Methylpyridin-3-yl)ethanone

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-(4-Methylpyridin-3-yl)ethanone
50mg
$ 60.00

Matrix Scientific
1-(4-Methylpyridin-3-yl)ethanone 97%
1g
$ 488.00

Crysdot
1-(4-Methyl-3-pyridinyl)-Ethanone 97%
5g
$ 323.00

Chemenu
1-(4-Methyl-3-pyridinyl)ethanone 97%
5g
$ 240.00

Atlantic Research Chemicals
1-(4-Methylpyridin-3-yl)ethanone 95%
250mgs:
$ 27.57

American Custom Chemicals Corporation
1-(4-METHYLPYRIDIN-3-YL)ETHANONE 95.00%
5MG
$ 504.44

Alichem
1-(4-Methyl-3-pyridinyl)ethanone
25g
$ 1333.00

Alichem
1-(4-Methyl-3-pyridinyl)ethanone
10g
$ 833.00

Alichem
1-(4-Methyl-3-pyridinyl)ethanone
5g
$ 589.36

Alfa Aesar
3-Acetyl-4-methylpyridine, 96%
5g
$ 202.00

Total 16 raw suppliers

Chemical Property of 1-(4-Methylpyridin-3-yl)ethanone

Chemical Property:

Vapor Pressure:0.029mmHg at 25°C
Melting Point:147 °C
Refractive Index:1.5295
Boiling Point:245.444oC at 760 mmHg
PKA:4.10±0.18(Predicted)
Flash Point:108.511oC
PSA：29.96000
Density:1.036g/cm3
LogP:1.59260
Storage Temp.:2-8°C
Water Solubility.:Sparingly soluble in water.(0.26 g/L) (25°C),
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:135.068413911
Heavy Atom Count:10
Complexity:133

Purity/Quality:

99%, ^*data from raw suppliers

1-(4-Methylpyridin-3-yl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C=NC=C1)C(=O)C
Uses It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.

Technology Process of 1-(4-Methylpyridin-3-yl)ethanone

There total 5 articles about 1-(4-Methylpyridin-3-yl)ethanone 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: 55.0%

: 5444-01-9
3-cyano-4-methylpyridine

: 917-64-6
methyl magnesium iodide

: 51227-30-6
1-(4-methyl-pyridin-3-yl)-ethanone

Guidance literature:: 3-cyano-4-methylpyridine; methyl magnesium iodide; In diethyl ether; at 0 - 50 ℃;

With hydrogenchloride; water; In diethyl ether; at 0 ℃;