6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde

Base Information

Chemical Name:6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
CAS No.:834884-84-3
Molecular Formula:C13H11NO3S
Molecular Weight:261.301
Hs Code.:2933399090
European Community (EC) Number:623-174-5
DSSTox Substance ID:DTXSID80584691
Wikidata:Q82476381
Mol file:834884-84-3.mol

Synonyms:834884-84-3;6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde;6-(4-(methylsulfonyl)phenyl)picolinaldehyde;6-(4-methylsulfonylphenyl)pyridine-2-carbaldehyde;6-(4-Methanesulfonylphenyl)pyridine-2-carbaldehyde;6-[4-(Methanesulfonyl)phenyl]pyridine-2-carbaldehyde;SCHEMBL303332;6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarbaldehyde;DTXSID80584691;2-PYRIDINECARBOXALDEHYDE, 6-[4-(METHYLSULFONYL)PHENYL]-;MFCD07368910;AKOS015960177;AS-69351;CS-0063804;D73294;6-(4-(METHYLSULFONYL)PHENYL)-2-PYRIDINE&;2-PYRIDINECARBOXALDEHYDE,6-[4-(METHYLSULFONYL)PHENYL]-;6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde, 97%

Suppliers and Price of 6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde

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

Sigma-Aldrich
6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde 97%
1g
$ 79.60

Sigma-Aldrich
6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde 97%
5g
$ 315.00

American Custom Chemicals Corporation
6-[4-(METHYLSULFONYL)PHENYL]-2-PYRIDINECARBOXALDEHYDE 95.00%
5G
$ 1173.33

American Custom Chemicals Corporation
6-[4-(METHYLSULFONYL)PHENYL]-2-PYRIDINECARBOXALDEHYDE 95.00%
1G
$ 702.54

AK Scientific
6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
5g
$ 539.00

AK Scientific
6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde
1g
$ 174.00

Total 5 raw suppliers

Chemical Property of 6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde

Chemical Property:

Vapor Pressure:2.83E-09mmHg at 25°C
Melting Point:166-170 °C
Boiling Point:477.3°C at 760 mmHg
Flash Point:242.5°C
PSA：72.48000
Density:1.297g/cm³
LogP:3.04540
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:261.04596439
Heavy Atom Count:18
Complexity:380

Purity/Quality:

98%,99%, ^*data from raw suppliers

6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22-36/37/38
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)C1=CC=C(C=C1)C2=CC=CC(=N2)C=O

Technology Process of 6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde

There total 1 articles about 6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde 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: 95.0%

: 34160-40-2
6-bromo-2-pyridinecarbaldehyde

: 149104-88-1
4-methanesulphonylphenylboronic acid

: 834884-84-3
6-(4-(methylsulfonyl)phenyl)picolinaldehyde

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In ethanol; water; at 80 ℃; for 5h; Inert atmosphere;

Reference yield: 91.0%

: 834884-84-3
6-(4-(methylsulfonyl)phenyl)picolinaldehyde

: 4-chloro-2-(methylthio)pyrimidine-5-carbohydrazide

: 4-chloro-N'-((6-(4-(methylsulfonyl)phenyl)pyridin-2-yl)methylene)-2-(methylthio)pyrimidine-5-carbohydrazide

Guidance literature:: With acetic acid; In ethanol; for 4h; Reflux;
DOI:10.32383/appdr/86743

Reference yield: 80.0%

: 834884-84-3
6-(4-(methylsulfonyl)phenyl)picolinaldehyde

: 536-74-3
phenylacetylene

: 103-49-1
dibenzylamine

: C₃₅H₃₀N₂O₂S

Guidance literature:: With copper nanoparticles supported on activated carbon; In dichloromethane; at 70 ℃; for 20h;
DOI:10.1021/acscatal.5b00417