2'-Amino-biphenyl-4-carbaldehyde

Base Information

Chemical Name:2'-Amino-biphenyl-4-carbaldehyde
CAS No.:885280-30-8
Molecular Formula:C₁₃H₁₁NO
Molecular Weight:197.236
Hs Code.:2922399090
DSSTox Substance ID:DTXSID90362725
Wikidata:Q82146075
Mol file:885280-30-8.mol

Synonyms:2'-AMINO-BIPHENYL-4-CARBALDEHYDE;885280-30-8;4-(2-aminophenyl)benzaldehyde;2'-Amino-[1,1'-biphenyl]-4-carbaldehyde;SCHEMBL3030804;DTXSID90362725;MFCD05981605;AKOS006230139;AB22966;2-Amino-[1,1-biphenyl]-4-carbaldehyde;CS-0340323;FT-0760037;A861884

Suppliers and Price of 2'-Amino-biphenyl-4-carbaldehyde

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
2''-Amino-biphenyl-4-carbaldehyde
50mg
$ 220.00

Crysdot
2'-Amino-[1,1'-biphenyl]-4-carbaldehyde 95+%
250mg
$ 320.00

Crysdot
2'-Amino-[1,1'-biphenyl]-4-carbaldehyde 95+%
1g
$ 800.00

American Custom Chemicals Corporation
2'-AMINO-BIPHENYL-4-CARBALDEHYDE 95.00%
5MG
$ 502.91

Alichem
2'-Amino-[1,1'-biphenyl]-4-carbaldehyde
1g
$ 776.00

Total 8 raw suppliers

Chemical Property of 2'-Amino-biphenyl-4-carbaldehyde

Chemical Property:

PSA：43.09000
LogP:3.32950
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:197.084063974
Heavy Atom Count:15
Complexity:209

Purity/Quality:

97% ^*data from raw suppliers

2''-Amino-biphenyl-4-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)N

Technology Process of 2'-Amino-biphenyl-4-carbaldehyde

There total 2 articles about 2'-Amino-biphenyl-4-carbaldehyde 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:

: 169188-17-4
2'-nitro-1,1'-biphenyl-4-carboxaldehyde

: 885280-30-8
4-(amino phenyl) phenyl methanone

Guidance literature:: With indium; ammonium chloride; In ethanol; water; at 120 ℃; for 3h; Sealed tube;
DOI:10.1016/j.tetlet.2016.02.007

Reference yield:

: 615-43-0
2-iodophenylamine

: 87199-17-5
4-formylphenylboronic acid,

: 885280-30-8
4-(amino phenyl) phenyl methanone

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; palladium diacetate; sodium carbonate; In 1,4-dioxane; water; at 65 ℃; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.orglett.1c01888