Ternatin

Base Information

Chemical Name:Ternatin
CAS No.:571-71-1
Molecular Formula:C19H18 O8
Molecular Weight:374.347
Hs Code.:2932999099
NSC Number:678107,640328
UNII:G60G0VQS3I
DSSTox Substance ID:DTXSID40205714
Nikkaji Number:J94.561G
Wikidata:Q83079348
Metabolomics Workbench ID:26330
ChEMBL ID:CHEMBL73991
Mol file:571-71-1.mol

Synonyms:4',5-dihydroxy-3,3',7,8-tetramethoxy-flavone;4',5-dihydroxy-3,3',7,8-tetramethoxyflavone;ternatin (flavonoid)

Suppliers and Price of Ternatin

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

Matrix Scientific
4',5-Dihydroxy-3,3',7,8-tetramethoxyflavone 95+%
250mg
$ 969.00

Matrix Scientific
4',5-Dihydroxy-3,3',7,8-tetramethoxyflavone 95+%
1g
$ 2151.00

Crysdot
4',5-Dihydroxy-3,3',7,8-tetramethoxyflavone 95+%
1g
$ 1012.00

Chemenu
4'',5-Dihydroxy-3,3'',7,8-tetramethoxyflavone 95%
1g
$ 954.00

American Custom Chemicals Corporation
4',5-DIHYDROXY-3,3',7,8-TETRAMETHOXYFLAVONE 95.00%
5MG
$ 496.62

AK Scientific
4',5-Dihydroxy-3,3',7,8-tetramethoxyflavone
1g
$ 2953.00

Total 11 raw suppliers

Chemical Property of Ternatin

Chemical Property:

Vapor Pressure:6.49E-17mmHg at 25°C
Melting Point:168-169 °C
Boiling Point:638.8°Cat760mmHg
PKA:6?+-.0.40(Predicted)
Flash Point:231.6°C
PSA：107.59000
Density:1.44g/cm³
LogP:2.90560
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:374.10016753
Heavy Atom Count:27
Complexity:576

Purity/Quality:

98%Min ^*data from raw suppliers

4',5-Dihydroxy-3,3',7,8-tetramethoxyflavone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)OC)OC)OC)O

Technology Process of Ternatin

There total 5 articles about Ternatin 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:

: 742077-67-4
2-(4-benzyloxy-3-methoxy-phenyl)-5-hydroxy-3,7,8-trimethoxy-chromen-4-one

: 571-71-1
ternatin

Guidance literature:: With hydrogenchloride; acetic acid;
DOI:10.1039/jr9500000864

Reference yield:

: 55317-02-7
2-methoxy-1-(2,4,6-trihydroxyphenyl)ethanone

: 571-71-1
ternatin

Guidance literature:: Multi-step reaction with 4 steps

1: potassium-<4-benzoyloxy-3-methoxy benzoate> / 160 °C / Erwaermen des Reaktionsprodukts mit wss.-aethanol. Kalilauge

2: aqueous KOH-solution; aqueous potassium peroxo disulfate solution / anschliessend Erwaermen mit wss. Salzsaeure und Natriumsulfit

3: acetone; potassium carbonate

4: aqueous hydrochloric acid; acetic acid

With hydrogenchloride; potassium hydroxide; dipotassium peroxodisulfate; potassium-<4-benzoyloxy-3-methoxy benzoate>; potassium carbonate; acetic acid; acetone;
DOI:10.1039/jr9500000864

Reference yield:

: 854873-13-5
4-benzoyloxy-3-methoxy-benzoic acid-anhydride

: 571-71-1
ternatin

Guidance literature:: Multi-step reaction with 4 steps

1: potassium-<4-benzoyloxy-3-methoxy benzoate> / 160 °C / Erwaermen des Reaktionsprodukts mit wss.-aethanol. Kalilauge

2: aqueous KOH-solution; aqueous potassium peroxo disulfate solution / anschliessend Erwaermen mit wss. Salzsaeure und Natriumsulfit

3: acetone; potassium carbonate

4: aqueous hydrochloric acid; acetic acid

With hydrogenchloride; potassium hydroxide; dipotassium peroxodisulfate; potassium-<4-benzoyloxy-3-methoxy benzoate>; potassium carbonate; acetic acid; acetone;
DOI:10.1039/jr9500000864