2,2'-bipyridine-6,6'-dicarbaldehyde

Base Information

Chemical Name:2,2'-bipyridine-6,6'-dicarbaldehyde
CAS No.:49669-26-3
Molecular Formula:C₁₂H₈N₂O₂
Molecular Weight:212.208
Hs Code.:
DSSTox Substance ID:DTXSID90407201
Nikkaji Number:J2.041.330A
Wikidata:Q82212443
Mol file:49669-26-3.mol

Synonyms:2,2'-bipyridine-6,6'-dicarbaldehyde

Suppliers and Price of 2,2'-bipyridine-6,6'-dicarbaldehyde

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

Chemenu
6-(6-formylpyridin-2-yl)pyridine-2-carbaldehyde 98%
5g
$ 283.00

Arctom
[2,2'-Bipyridine]-6,6'-dicarbaldehyde 97%
1g
$ 137.00

Arctom
[2,2'-Bipyridine]-6,6'-dicarbaldehyde 97%
250mg
$ 48.00

Arctom
[2,2'-Bipyridine]-6,6'-dicarbaldehyde 97%
100mg
$ 28.00

Ambeed
[2,2'-Bipyridine]-6,6'-dicarbaldehyde 97%
5g
$ 488.00

Ambeed
[2,2'-Bipyridine]-6,6'-dicarbaldehyde 97%
1g
$ 138.00

Ambeed
[2,2'-Bipyridine]-6,6'-dicarbaldehyde 97%
250mg
$ 48.00

Ambeed
[2,2'-Bipyridine]-6,6'-dicarbaldehyde 97%
100mg
$ 28.00

AK Scientific
2,2'-Bipyridine-6,6'-dicarbaldehyde
1g
$ 728.00

Total 20 raw suppliers

Chemical Property of 2,2'-bipyridine-6,6'-dicarbaldehyde

Chemical Property:

Melting Point:236-237 °C
Boiling Point:392.8±42.0 °C(Predicted)
PKA:2.83±0.10(Predicted)
Density:1.289±0.06 g/cm3(Predicted)
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:212.058577502
Heavy Atom Count:16
Complexity:231

Purity/Quality:

97% ^*data from raw suppliers

6-(6-formylpyridin-2-yl)pyridine-2-carbaldehyde 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 2,2'-bipyridine-6,6'-dicarbaldehyde

There total 15 articles about 2,2'-bipyridine-6,6'-dicarbaldehyde 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: 100.0%

: 74065-63-7
6,6′-bis(hydroxymethyl)-2,2′-bipyridine

: 49669-26-3
2,2'-bipyridine-6,6'-dicarbaldehyde

Guidance literature:: With SIBX; In ethyl acetate; Reflux; Inert atmosphere;
DOI:10.1002/chem.201705283

Reference yield: 77.0%

: 49669-32-1
6,6'-di(1,3-dioxolan-2-yl)-2,2'-bipyridine

: 49669-26-3
2,2'-bipyridine-6,6'-dicarbaldehyde

Guidance literature:: With hydrogenchloride;
DOI:10.1016/S0022-328X(97)00176-9

Reference yield: 70.0%

: 49669-22-9
6,6'-Dibromo-2,2'-bipyridine

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 49669-26-3
2,2'-bipyridine-6,6'-dicarbaldehyde

Guidance literature:: 6,6'-Dibromo-2,2'-bipyridine; With n-butyllithium; In tetrahydrofuran; at -90 ℃; for 0.75h;

N,N-dimethyl-formamide; In tetrahydrofuran; at -80 - -30 ℃; Further stages.;
DOI:10.1055/s-2006-944192