(E)-1-(1H-indol-3-yl)-3-phenylprop-2-en-1-one

Base Information

Chemical Name:(E)-1-(1H-indol-3-yl)-3-phenylprop-2-en-1-one
CAS No.:6937-38-8
Molecular Formula:C17H13NO
Molecular Weight:247.296
Hs Code.:
NSC Number:39795
DSSTox Substance ID:DTXSID10417983
Nikkaji Number:J2.830.295I
Wikidata:Q82228241
ChEMBL ID:CHEMBL1598418

Synonyms:MLS000737003;SMR000393960;6937-38-8;NSC39795;SCHEMBL657690;(E)-1-(1H-indol-3-yl)-3-phenylprop-2-en-1-one;CHEMBL1598418;cid_5355550;DTXSID10417983;BDBM114916;HMS2743A13;NSC-39795;AKOS022507093;(E)-1-(1H-indol-3-yl)-3-phenyl-2-propen-1-one;(E)-1-(1H-indol-3-yl)-3-phenyl-prop-2-en-1-one;(E)-1-(1H-Indole-3-yl)-3-phenyl-2-propene-1-one

Suppliers and Price of (E)-1-(1H-indol-3-yl)-3-phenylprop-2-en-1-one

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 5 raw suppliers

Chemical Property of (E)-1-(1H-indol-3-yl)-3-phenylprop-2-en-1-one

Chemical Property:

Vapor Pressure:7.45E-09mmHg at 25°C
Boiling Point:465.8°Cat760mmHg
Flash Point:239.1°C
Density:1.222g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:247.099714038
Heavy Atom Count:19
Complexity:343

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC(=O)C2=CNC3=CC=CC=C32
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C(=O)C2=CNC3=CC=CC=C32

Technology Process of (E)-1-(1H-indol-3-yl)-3-phenylprop-2-en-1-one

There total 3 articles about (E)-1-(1H-indol-3-yl)-3-phenylprop-2-en-1-one 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: 72.0%

: 703-80-0
3-acetylindole

: 100-52-7
benzaldehyde

: 6937-38-8
1-(1H-indol-3-yl)-3-phenylprop-2-en-1-one

Guidance literature:: With sodium hydroxide; In ethanol; Heating;

Reference yield: 67.0%

: 120-72-9
indole

: 102-92-1,17082-09-6
cinnamoyl chloride

: 6937-38-8
1-(1H-indol-3-yl)-3-phenylprop-2-en-1-one

Guidance literature:: With zirconium(IV) chloride; In 1,2-dichloro-ethane; at 0 - 30 ℃; for 4h; regioselective reaction; Inert atmosphere;
DOI:10.1021/jo200561f