(2-Methoxy-4-pyridinyl)phenyl-methanone

Base Information

Chemical Name:(2-Methoxy-4-pyridinyl)phenyl-methanone
CAS No.:332133-57-0
Molecular Formula:C13H11NO2
Molecular Weight:213.23
Hs Code.:
DSSTox Substance ID:DTXSID50376242
Wikidata:Q82165119
Mol file:332133-57-0.mol

Synonyms:(2-METHOXY-4-PYRIDINYL)PHENYL-METHANONE;332133-57-0;(2-methoxypyridin-4-yl)-phenylmethanone;4-benzoyl-2-methoxypyridine;SCHEMBL6378445;DTXSID50376242;ZQSGLJSAHLZOMO-UHFFFAOYSA-N;(2-methoxypyridin-4-yl)phenylmethanone;(2-Methoxypyridin-4-yl)(phenyl)methanone;FT-0604638

Suppliers and Price of (2-Methoxy-4-pyridinyl)phenyl-methanone

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

American Custom Chemicals Corporation
(2-METHOXY-4-PYRIDINYL)PHENYL-METHANONE 95.00%
5MG
$ 498.81

AccelPharmtech
(2-METHOXY-4-PYRIDINYL)PHENYL-METHANONE 97.00%
25G
$ 5520.00

AccelPharmtech
(2-METHOXY-4-PYRIDINYL)PHENYL-METHANONE 97.00%
5G
$ 2960.00

AccelPharmtech
(2-METHOXY-4-PYRIDINYL)PHENYL-METHANONE 97.00%
1G
$ 1740.00

Total 5 raw suppliers

Chemical Property of (2-Methoxy-4-pyridinyl)phenyl-methanone

Chemical Property:

Vapor Pressure:4.2E-05mmHg at 25°C
Refractive Index:1.572
Boiling Point:351.1 °C at 760 mmHg
Flash Point:166.1 °C
PSA：39.19000
Density:1.154 g/cm³
LogP:2.32120
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:213.078978594
Heavy Atom Count:16
Complexity:236

Purity/Quality:

99% ^*data from raw suppliers

(2-METHOXY-4-PYRIDINYL)PHENYL-METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=NC=CC(=C1)C(=O)C2=CC=CC=C2

Technology Process of (2-Methoxy-4-pyridinyl)phenyl-methanone

There total 4 articles about (2-Methoxy-4-pyridinyl)phenyl-methanone 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: 38.0%

: 118633-39-9
Benzoesaeure--anhydrid

: 112197-15-6
3-iodo-2-methoxypyridine

: 332133-57-0
4-benzoyl-2-methoxypyridine

Guidance literature:: With bis(η3-allyl-μ-chloropalladium(II)); trifuran-2-yl-phosphane; C₉H₁₃NO; caesium carbonate; benzoic acid anhydride; In tetrahydrofuran; at 70 ℃; for 20h; Inert atmosphere; Sealed tube;
DOI:10.1002/anie.201506397

Reference yield:

: 80099-88-3
(2-chloropyridin-4-yl)(phenyl)methanone

: 144-55-8
sodium hydrogencarbonate

: 332133-57-0
4-benzoyl-2-methoxypyridine

Guidance literature:: In methanol;

Reference yield:

: 2942-59-8
2-chloronicotinic acid

: 332133-57-0
4-benzoyl-2-methoxypyridine

Guidance literature:: Multi-step reaction with 2 steps

1: thionyl chloride / aluminium trichloride / (2S)-N-methyl-1-phenylpropan-2-amine hydrate; benzene

2: methanol

With thionyl chloride; aluminium trichloride; In methanol; (2S)-N-methyl-1-phenylpropan-2-amine hydrate; benzene;