Sideritoflavone

Base Information

Chemical Name:Sideritoflavone
CAS No.:70360-12-2
Molecular Formula:C18H16O8
Molecular Weight:360.32
Hs Code.:
NSC Number:692202
DSSTox Substance ID:DTXSID90220634
Nikkaji Number:J302.617E
Wikidata:Q83097957
Metabolomics Workbench ID:24554
ChEMBL ID:CHEMBL312790
Mol file:70360-12-2.mol

Synonyms:sideritoflavone

Suppliers and Price of Sideritoflavone

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

CSNpharm
Sideritoflavone
5mg
$ 877.00

Crysdot
Sideritoflavone 95+%
5mg
$ 723.00

Arctom
Sideritoflavone ≥98%
5mg
$ 368.00

Total 22 raw suppliers

Chemical Property of Sideritoflavone

Chemical Property:

Vapor Pressure:4.78E-18mmHg at 25°C
Melting Point:212℃ (ethanol )
Boiling Point:660.4°C at 760 mmHg
Flash Point:243.1°C
PSA：118.59000
Density:1.461g/cm³
LogP:2.60260
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:360.08451746
Heavy Atom Count:26
Complexity:549

Purity/Quality:

97% ^*data from raw suppliers

Sideritoflavone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)OC)OC

Technology Process of Sideritoflavone

There total 6 articles about Sideritoflavone 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: 40.0%

: 80140-31-4
3',4'-dihydroxy-5,6,7,8,-tetramethoxyflavone

: 70360-12-2,99759-28-1
2-(3,4-dihydroxy-phenyl)-5-hydroxy-6,7,8-trimethoxy-chromen-4-one

Guidance literature:: With aluminum (III) chloride; In acetonitrile; at 60 ℃; for 3h;

Reference yield:

: 3162-28-5
2-hydroxy-3,4,5,6-tetramethoxyacetophenone

: 70360-12-2,99759-28-1
2-(3,4-dihydroxy-phenyl)-5-hydroxy-6,7,8-trimethoxy-chromen-4-one

Guidance literature:: Multi-step reaction with 5 steps

1: 2.2 g / pyridine / 1 h / Heating

2: 1.8 g / KOH, pyridine / pyridine / 3 h

3: 1.5 g / fused sodium acetate, glacial acetic acid / 4 h / Heating

4: H₂ / 10percent Pd/C

5: 0.15 g / AlCl₃ / acetonitrile / 2 h / Heating

With pyridine; potassium hydroxide; aluminium trichloride; hydrogen; sodium acetate; acetic acid; palladium on activated charcoal; In pyridine; acetonitrile;

Reference yield:

: 1486-54-0
3,4-dibenzyloxybenzoyl chloride

: 70360-12-2,99759-28-1
2-(3,4-dihydroxy-phenyl)-5-hydroxy-6,7,8-trimethoxy-chromen-4-one

Guidance literature:: Multi-step reaction with 5 steps

1: 2.2 g / pyridine / 1 h / Heating

2: 1.8 g / KOH, pyridine / pyridine / 3 h

3: 1.5 g / fused sodium acetate, glacial acetic acid / 4 h / Heating

4: H₂ / 10percent Pd/C

5: 0.15 g / AlCl₃ / acetonitrile / 2 h / Heating

With pyridine; potassium hydroxide; aluminium trichloride; hydrogen; sodium acetate; acetic acid; palladium on activated charcoal; In pyridine; acetonitrile;