4-Acetamidochalcone

Base Information

Chemical Name:4-Acetamidochalcone
CAS No.:62574-02-1
Molecular Formula:C17H15NO2
Molecular Weight:265.312
Hs Code.:
NSC Number:640541
DSSTox Substance ID:DTXSID501023353
ChEMBL ID:CHEMBL227881

Synonyms:4-Acetamidochalcone;102059-18-7;trans-4-Acetamidochalcone;NSC640541;MLS000756805;CCRIS 2215;trans-N-(4-(3-Oxo-3-phenyl-1-propenyl)phenyl)acetamide;N-(4-(3-Oxo-3-phenyl-1-propenyl)phenyl)acetamide;Acetamide, N-(4-(3-oxo-3-phenyl-1-propenyl)phenyl)-;Acetamide, N-(4-(3-oxo-3-phenyl-1-propenyl)phenyl)-, (E)-;Acetamide, N-(4-(3-oxo-3-phenyl-1-propenyl)phenyl)-, trans-;62574-02-1;Acetamide, N-[4-(3-oxo-3-phenyl-1-propenyl)phenyl]-;CHEMBL227881;SCHEMBL8485074;SCHEMBL8485080;DTXSID501023353;HMS2886P07;AKOS001293020;NSC-640541;NCGC00246855-01;SMR000529075;Z46028350;N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]acetamide

Suppliers and Price of 4-Acetamidochalcone

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

Total 1 raw suppliers

Chemical Property of 4-Acetamidochalcone

Chemical Property:

Boiling Point:501.5°Cat760mmHg
Flash Point:195.3°C
PSA：49.66000
Density:1.19g/cm³
LogP:4.19060
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:265.110278721
Heavy Atom Count:20
Complexity:361

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Isomeric SMILES:CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

Technology Process of 4-Acetamidochalcone

There total 1 articles about 4-Acetamidochalcone 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:

: 122-85-0
para-acetamidobenzaldehyde

: 98-86-2
acetophenone

: 62574-02-1
acetic acid-[4-(3-oxo-3-phenyl-propenyl)-anilide]

Guidance literature:: With sodium hydroxide; In methanol; Cooling;
DOI:10.1016/j.ejmech.2008.05.010

Reference yield: 90.0%

: 100-63-0
phenylhydrazine

: 62574-02-1
acetic acid-[4-(3-oxo-3-phenyl-propenyl)-anilide]

: 10179-72-3
5-(4-acetamidophenyl)-1,3-diphenyl-2-pyrazoline

Guidance literature:: In acetic acid; for 4h; Heating;

Reference yield: 84.0%

: 62574-02-1
acetic acid-[4-(3-oxo-3-phenyl-propenyl)-anilide]

: 62056-28-4
N-(4-(3-oxo-3-phenylpropyl)phenyl)acetamide

Guidance literature:: With methanol; ammonium chloride; In dimethyl sulfoxide; at 20 ℃; for 6h; chemoselective reaction; Electrochemical reaction;
DOI:10.1039/c9cc02368b