Licochalcone C

Base Information

Chemical Name:Licochalcone C
CAS No.:144506-14-9
Molecular Formula:C₂₁H₂₂O₄
Molecular Weight:338.403
Hs Code.:
UNII:P1H7W3812O
DSSTox Substance ID:DTXSID40162737
Nikkaji Number:J492.829F
Metabolomics Workbench ID:26898
ChEMBL ID:CHEMBL141207
Mol file:144506-14-9.mol

Synonyms:licochalcone C

Suppliers and Price of Licochalcone C

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

JR MediChem
Licochalcone?C(NewProduct) 98%
10mg
$ 248.00

DC Chemicals
LicochalconeC >98%,StandardReferencesGrade
20 mg
$ 280.00

ChemScene
LicochalconeC 99.55%
10mg
$ 850.00

ChemScene
LicochalconeC 99.55%
5mg
$ 490.00

Biorbyt Ltd
Licochalcone C >98%,Standard References Grade
20 mg
$ 569.50

Biorbyt Ltd
Licochalcone C
10 mg
$ 445.40

Biorbyt Ltd
Licochalcone C
20 mg
$ 591.60

AvaChem
Licochalcone C
5mg
$ 590.00

AvaChem
Licochalcone C
2mg
$ 390.00

Arctom
LicochalconeC
10mg
$ 368.00

Total 41 raw suppliers

Chemical Property of Licochalcone C

Chemical Property:

Boiling Point:536.1±50.0 °C(Predicted)
PKA:7.82±0.15(Predicted)
PSA：66.76000
Density:1.181±0.06 g/cm3 (20 oC 760 Torr)
LogP:4.51120
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:338.15180918
Heavy Atom Count:25
Complexity:484

Purity/Quality:

≥98% ^*data from raw suppliers

Licochalcone?C(NewProduct) 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCC1=C(C=CC(=C1OC)C=CC(=O)C2=CC=C(C=C2)O)O)C
Isomeric SMILES:CC(=CCC1=C(C=CC(=C1OC)/C=C/C(=O)C2=CC=C(C=C2)O)O)C

Technology Process of Licochalcone C

There total 15 articles about Licochalcone C 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: 69.0%