Fustin

Base Information

Chemical Name:Fustin
CAS No.:20725-03-5
Molecular Formula:C₁₅H₁₂O₆
Molecular Weight:288.257
Hs Code.:
European Community (EC) Number:243-989-6
UNII:C308QR79UE,4994C1X19A
DSSTox Substance ID:DTXSID70871986,DTXSID401136309
Nikkaji Number:J221.518G
Wikipedia:Fustin
Wikidata:Q5510352
Metabolomics Workbench ID:70615
ChEMBL ID:CHEMBL470267
Mol file:20725-03-5.mol

Synonyms:fustin

Suppliers and Price of Fustin

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
3,3'',4'',7-Tetrahydroxyflavanone
10mg
$ 130.00

Biosynth Carbosynth
3,3',4',7-Tetrahydroxyflavanone
50 mg
$ 300.00

Biosynth Carbosynth
3,3',4',7-Tetrahydroxyflavanone
25 mg
$ 200.00

Biosynth Carbosynth
3,3',4',7-Tetrahydroxyflavanone
10 mg
$ 100.00

Biosynth Carbosynth
3,3',4',7-Tetrahydroxyflavanone
5 mg
$ 75.00

Biosynth Carbosynth
3,3',4',7-Tetrahydroxyflavanone
100 mg
$ 400.00

American Custom Chemicals Corporation
FUSTIN 95.00%
5MG
$ 1112.96

AK Scientific
Fustin
25mg
$ 320.00

Total 27 raw suppliers

Chemical Property of Fustin

Chemical Property:

Vapor Pressure:1.78E-17mmHg at 25°C
Melting Point:216-217°C
Boiling Point:644.2 °C at 760 mmHg
PKA:7.59±0.60(Predicted)
Flash Point:249.2 °C
PSA：107.22000
Density:1.599 g/cm³
LogP:1.48070
XLogP3:1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:288.06338810
Heavy Atom Count:21
Complexity:400

Purity/Quality:

98% ^*data from raw suppliers

3,3'',4'',7-Tetrahydroxyflavanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C2C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
Isomeric SMILES:C1=CC(=C(C=C1[C@@H]2[C@H](C(=O)C3=C(O2)C=C(C=C3)O)O)O)O

Technology Process of Fustin

There total 11 articles about Fustin 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: 76.0%