2-(4-Methylphenyl)-1-(3-pyridinyl)-1-ethanone

Base Information

Chemical Name:2-(4-Methylphenyl)-1-(3-pyridinyl)-1-ethanone
CAS No.:40061-21-0
Molecular Formula:C14H13 N O
Molecular Weight:211.26
Hs Code.:2933399090
DSSTox Substance ID:DTXSID30384961
Wikidata:Q82177458
Mol file:40061-21-0.mol

Synonyms:40061-21-0;2-(4-methylphenyl)-1-(3-pyridinyl)-1-ethanone;1-(Pyridin-3-yl)-2-(p-tolyl)ethanone;2-(4-methylphenyl)-1-pyridin-3-ylethanone;2-(4-methylphenyl)-1-(pyridin-3-yl)ethan-1-one;HMS1528B21;1-(Pyridin-3-yl)-2-p-tolylethanone;Maybridge4_002507;SCHEMBL2511934;DTXSID30384961;CCG-52543;MFCD03783552;IDI1_032385;AS-66552;CS-0186272;FT-0608675;2-(4-Methylphenyl)-1-(3-pyridinyl)-ethanone;C75028;A912199;SR-01000003828;SR-01000003828-1;SR-01000003828-2;BRD-K71480277-001-01-7;BRD-K71480277-001-02-5;2-(4-methylphenyl)-1-(3-pyridinyl)-1-ethanone, AldrichCPR;4-Amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamidehydrochloride

Suppliers and Price of 2-(4-Methylphenyl)-1-(3-pyridinyl)-1-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

Labseeker
Ethanone,2-(4-methylphenyl)-1-(3-pyridinyl)-, 95
10g
$ 3208.00

Crysdot
1-(Pyridin-3-yl)-2-(p-tolyl)ethanone 97%
250mg
$ 269.00

Crysdot
1-(Pyridin-3-yl)-2-(p-tolyl)ethanone 97%
1g
$ 673.00

Chemenu
1-(Pyridin-3-yl)-2-(p-tolyl)ethanone 97%
1g
$ 636.00

American Custom Chemicals Corporation
2-(4-METHYLPHENYL)-1-(3-PYRIDINYL)-1-ETHANONE 95.00%
250MG
$ 606.38

American Custom Chemicals Corporation
2-(4-METHYLPHENYL)-1-(3-PYRIDINYL)-1-ETHANONE 95.00%
1G
$ 782.95

Alichem
1-(Pyridin-3-yl)-2-(p-tolyl)ethanone
1g
$ 707.20

Alichem
1-(Pyridin-3-yl)-2-(p-tolyl)ethanone
100mg
$ 187.00

Alichem
1-(Pyridin-3-yl)-2-(p-tolyl)ethanone
250mg
$ 272.00

Acrotein
2-(4-Methylphenyl)-1-(3-pyridinyl)-ethanone 97%
5g
$ 990.00

Total 8 raw suppliers

Chemical Property of 2-(4-Methylphenyl)-1-(3-pyridinyl)-1-ethanone

Chemical Property:

Vapor Pressure:1.4E-05mmHg at 25°C
Melting Point:95.1℃
Refractive Index:1.58
Boiling Point:367.1°Cat760mmHg
PKA:3.13±0.10(Predicted)
Flash Point:183.4°C
PSA：29.96000
Density:1.105g/cm³
LogP:2.81540
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:211.099714038
Heavy Atom Count:16
Complexity:231

Purity/Quality:

97% ^*data from raw suppliers

Ethanone,2-(4-methylphenyl)-1-(3-pyridinyl)-, 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)CC(=O)C2=CN=CC=C2

Technology Process of 2-(4-Methylphenyl)-1-(3-pyridinyl)-1-ethanone

There total 3 articles about 2-(4-Methylphenyl)-1-(3-pyridinyl)-1-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: 85.0%

: 350-03-8
methyl-3-pyridylketone

: 108-88-3,15644-74-3,16713-13-6
toluene

: 40061-21-0
1-(pyridin-3-yl)-2-(p-tolyl)ethan-1-one

Guidance literature:: toluene; With thianthrene-5-oxide; trifluoromethylsulfonic anhydride; In acetonitrile; at -20 - 20 ℃; for 0.666667h; Inert atmosphere; Schlenk technique;

methyl-3-pyridylketone; With palladium diacetate; cesium fluoride; XPhos; In N,N-dimethyl-formamide; acetonitrile; at 80 ℃; for 11h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.0c02913

Reference yield: 70.0%

: 93-60-7
methyl 3-pyridinecarboxylate

: 622-47-9
4-tolylacetic acid

: 40061-21-0
1-(pyridin-3-yl)-2-(p-tolyl)ethan-1-one

Guidance literature:: With sodium hexamethyldisilazane; In tetrahydrofuran; N,N-dimethyl-formamide; at -10 ℃; for 3.5h; Inert atmosphere;
DOI:10.1039/c2gc16457d