Jaranol

Base Information Edit

Chemical Name:Jaranol
CAS No.:3301-49-3
Molecular Formula:C17H14 O6
Molecular Weight:314.295
Hs Code.:2914509090
UNII:5FAQ11412T
DSSTox Substance ID:DTXSID90186645
Nikkaji Number:J94.498J
Wikipedia:Kumatakenin
Wikidata:Q10910637
Metabolomics Workbench ID:25773
ChEMBL ID:CHEMBL349724
Mol file:3301-49-3.mol

Synonyms:Kumatakenin;Jaranol;3301-49-3;Kumatakillin;5,4'-dihydroxy-3,7-dimethoxyflavone;Kaempferol 3,7-dimethyl ether;3,7-Di-O-methyl kaempferol;5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxychromen-4-one;UNII-5FAQ11412T;KAMATAKENIN;KUMATAKENIN A;Flavone, 4',5-dihydroxy-3,7-dimethoxy-;4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-;5FAQ11412T;4',5-Dihydroxy-3,7-dimethoxyflavone;3,7-DIMETHYLKAEMPFEROL;DTXSID90186645;KAEMPFEROL 3,7-O-DIMETHYL ETHER;5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-chromen-4-one;CHEMBL349724;MEGxp0_000177;SCHEMBL3351483;ACon1_000321;DTXCID30109136;BJBUTJQYZDYRMJ-UHFFFAOYSA-N;CHEBI:176665;[2,2,2]-PARACYCLOPHANE;HY-N3415;LMPK12112690;AKOS032948397;NCGC00169188-01;MS-24602;XK161815;CS-0024175;5,4''-DIHYDROXY-3,7-DIMETHOXYFLAVONE;E80609;Q10910637;5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-chromen-4-one;5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-chromen-4-one #

Suppliers and Price of Jaranol

Supply Marketing:Edit

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
5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one
10mg
$ 160.00

Crysdot
Kumatakenin 95+%
5mg
$ 530.00

Arctom
Kumatakenin ≥98%
10mg
$ 238.00

Arctom
Kumatakenin ≥98%
5mg
$ 203.00

American Custom Chemicals Corporation
KUMATAKENIN 95.00%
5MG
$ 501.81

AK Scientific
Kumatakenin
1mg
$ 266.00

AK Scientific
Kumatakenin
5mg
$ 860.00

Aaron Chemicals
5,4''-DIHYDROXY-3,7-DIMETHOXYFLAVONE 99%
5mg
$ 321.00

Total 22 raw suppliers

Chemical Property of Jaranol Edit

Chemical Property:

Vapor Pressure:5.62E-14mmHg at 25°C
Melting Point:253-254 °C
Boiling Point:578.4°C at 760 mmHg
PKA:6.18±0.40(Predicted)
Flash Point:217.4°C
PSA：89.13000
Density:1.46g/cm³
LogP:2.88840
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:314.07903816
Heavy Atom Count:23
Complexity:480

Purity/Quality:

98%min ^*data from raw suppliers

5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O
Uses 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one is a Antimicrobial flavonoids from Psiadia trinervia.

Technology Process of Jaranol

There total 7 articles about Jaranol 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%

: 6601-73-6
4'-(benzyloxy)-5-hydroxy-3,7-dimethoxyflavone

: 3301-49-3
kumatakenin

Guidance literature:: With hydrogenchloride; acetic acid; for 3h; Heating;
DOI:10.1021/jm00106a039

Reference yield: 23.0%

: 3301-49-3
kumatakenin

Guidance literature:

Reference yield:

: 1592-70-7
3-methoxy-5,7,4'-trihydroxyflavone

: 77-78-1
dimethyl sulfate

: 3301-49-3
kumatakenin

: 15486-34-7
5-hydroxy-3,4',7-trimethoxyflavone

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetone; at 20 ℃; for 1h; Overall yield = 95 %; Inert atmosphere;
DOI:10.1016/j.ejmech.2015.01.012