1-(4-Azidophenyl)ethanone

Base Information

Chemical Name:1-(4-Azidophenyl)ethanone
CAS No.:20062-24-2
Molecular Formula:C8H7N3O
Molecular Weight:161.163
Hs Code.:2929909090
European Community (EC) Number:800-518-4
DSSTox Substance ID:DTXSID20403438
Nikkaji Number:J698.942J
Wikidata:Q82207123
Mol file:20062-24-2.mol

Synonyms:4-azidoacetophenone;p-azidoacetophenone

Suppliers and Price of 1-(4-Azidophenyl)ethanone

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

Usbiological
p-Azidoacetophenone
1g
$ 460.00

TRC
p-Azidoacetophenone
500mg
$ 130.00

Biosynth Carbosynth
p-Azidoacetophenone
2 g
$ 550.00

Biosynth Carbosynth
p-Azidoacetophenone
1 g
$ 300.00

Biosynth Carbosynth
p-Azidoacetophenone
500 mg
$ 220.00

Biosynth Carbosynth
p-Azidoacetophenone
250 mg
$ 125.00

Biosynth Carbosynth
p-Azidoacetophenone
100 mg
$ 75.00

American Custom Chemicals Corporation
P-AZIDOACETOPHENONE 95.00%
5G
$ 2012.49

American Custom Chemicals Corporation
P-AZIDOACETOPHENONE 95.00%
2.5G
$ 1527.20

American Custom Chemicals Corporation
P-AZIDOACETOPHENONE 95.00%
1G
$ 1012.63

Total 11 raw suppliers

Chemical Property of 1-(4-Azidophenyl)ethanone

Chemical Property:

Melting Point:39-40°C
PSA：66.82000
LogP:2.28376
Storage Temp.:Amber Vial, -20°C Freezer, Under Inert Atmosphere
Solubility.:Chloroform, Ethyl Acetate (Slightly), Methanol (Slightly)
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:161.058911855
Heavy Atom Count:12
Complexity:212

Purity/Quality:

98%Min ^*data from raw suppliers

p-Azidoacetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)N=[N+]=[N-]

Technology Process of 1-(4-Azidophenyl)ethanone

There total 12 articles about 1-(4-Azidophenyl)ethanone 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: 99.0%

: 99-92-3
p-aminobenzophenone

: 20062-24-2
4-azidoacetophenone

Guidance literature:: p-aminobenzophenone; With hydrogenchloride; sodium nitrite; In water; at 0 - 5 ℃; for 0.5h;

With sodium azide; In water; at 5 ℃;
DOI:10.1039/c2ob06802h

Reference yield: 86.0%

: 171364-81-1
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone

: 20062-24-2
4-azidoacetophenone

Guidance literature:: With trimethylsilylazide; tetrabutyl ammonium fluoride; copper(l) chloride; In tetrahydrofuran; methanol; for 7.5h; Reflux; In air;
DOI:10.1002/chem.201000971

Reference yield: 84.0%

: 149104-90-5
4-acetylphenylboronic acid

: 20062-24-2
4-azidoacetophenone

Guidance literature:: With potassium fluoride; trimethylsilylazide; copper(l) chloride; In methanol; Reflux; Inert atmosphere;
DOI:10.1021/jo501505j