6-Bromopyridin-2-yl p-tolyl ketone

Base Information

Chemical Name:6-Bromopyridin-2-yl p-tolyl ketone
CAS No.:87848-95-1
Molecular Formula:C13H10 Br N O
Molecular Weight:276.132
Hs Code.:2933399090
European Community (EC) Number:618-079-0
DSSTox Substance ID:DTXSID80699618
Mol file:87848-95-1.mol

Synonyms:87848-95-1;6-bromopyridin-2-yl p-tolyl ketone;(6-Bromopyridin-2-yl)(p-tolyl)methanone;6-BROMO-2-PYRIDYL P-TOLYL KETONE;(6-bromopyridin-2-yl)-(4-methylphenyl)methanone;SCHEMBL4083653;2-bromo-6-(p-toluoyl)pyridine;2-bromo-6-(4-toluoyl)pyridine;DTXSID80699618;GPAAZRAEAPEXOR-UHFFFAOYSA-N;6-Bromo-2-pyridyl 4-tolyl ketone;F13883;(6-Bromo-2-pyridinyl)(4-methylphenyl)methanone

Suppliers and Price of 6-Bromopyridin-2-yl p-tolyl ketone

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
(6-Bromopyridin-2-yl)(p-tolyl)methanone
1g
$ 495.00

Crysdot
(6-Bromopyridin-2-yl)(p-tolyl)methanone 97%
1g
$ 474.00

American Custom Chemicals Corporation
2-BROMO-6-(4-METHYLBENZOYL)PYRIDINE 95.00%
5MG
$ 498.84

Total 5 raw suppliers

Chemical Property of 6-Bromopyridin-2-yl p-tolyl ketone

Chemical Property:

Vapor Pressure:0.002Pa at 25℃
PSA：29.96000
Density:1.53 at 20℃
LogP:3.38350
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:274.99458
Heavy Atom Count:16
Complexity:248

Purity/Quality:

99.9% ^*data from raw suppliers

(6-Bromopyridin-2-yl)(p-tolyl)methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)C2=NC(=CC=C2)Br
Uses (6-Bromopyridin-2-yl)(p-tolyl)methanone is an intermediate used in the synthesis of acrivastine; an antihistamine drug.

Technology Process of 6-Bromopyridin-2-yl p-tolyl ketone

There total 4 articles about 6-Bromopyridin-2-yl p-tolyl ketone 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: