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2'-Hydroxyformononetin

Base Information
  • Chemical Name:2'-Hydroxyformononetin
  • CAS No.:1890-99-9
  • Molecular Formula:C16H12 O5
  • Molecular Weight:284.268
  • Hs Code.:2914509090
  • ChEMBL ID:CHEMBL253514
  • DSSTox Substance ID:DTXSID30415062
  • Metabolomics Workbench ID:22219
  • Nikkaji Number:J413.187H
  • Wikidata:Q23055344
  • Mol file:1890-99-9.mol
2'-Hydroxyformononetin

Synonyms:2'-Hydroxyformononetin;Xenognosin B;1890-99-9;2'-Hydroformononetin;2',7-dihydroxy-4'-methoxyisoflavone;2-HYDROXYFORMONONETIN;7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)chromen-4-one;CHEBI:17678;7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-chromen-4-one;C02920;SCHEMBL72611;CHEMBL253514;DTXSID30415062;XKHHKXCBFHUOHM-UHFFFAOYSA-N;4H-1-Benzopyran-4-one, 7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-;LMPK12050081;7,2'-Dihydroxy-4'-methoxyisoflavone;Q23055344;7-hydroxy-3-(2-hydroxy-4-methoxy-phenyl)-chromen-4-one

Suppliers and Price of 2'-Hydroxyformononetin
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
  • 2''-Hydroxyformononetin
  • 50mg
  • $ 400.00
  • TRC
  • 2''-Hydroxyformononetin
  • 100mg
  • $ 780.00
  • Biosynth Carbosynth
  • 2'-Hydroxyformononetin
  • 1 mg
  • $ 640.00
  • Biosynth Carbosynth
  • 2'-Hydroxyformononetin
  • 0.5 mg
  • $ 330.00
  • American Custom Chemicals Corporation
  • 2'-HYDROXYFORMONONETIN 98.00%
  • 1G
  • $ 7245.00
  • AK Scientific
  • 2'-Hydroxyformononetin
  • 1mg
  • $ 914.00
Total 13 raw suppliers
Chemical Property of 2'-Hydroxyformononetin
Chemical Property:
  • Boiling Point:532.5°Cat760mmHg 
  • Flash Point:204°C 
  • PSA:79.90000 
  • Density:1.42g/cm3 
  • LogP:2.87980 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:284.06847348
  • Heavy Atom Count:21
  • Complexity:432
Purity/Quality:

98%,99%, *data from raw suppliers

2''-Hydroxyformononetin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O
  • Uses 2''-Hydroxyformononetin is an intermediate in synthesizing Vestitone (V128900) reductase catalyzes a stereospecific NADPH-dependent reduction of (3R)-vestitone in the bio sysnthesis of antimicrobial isoflavonoid phytoalexin medicarpin.
Technology Process of 2'-Hydroxyformononetin

There total 9 articles about 2'-Hydroxyformononetin 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:
Guidance literature:
With aluminium trichloride; In acetonitrile; for 3h; Heating;
Guidance literature:
Multi-step reaction with 2 steps
1.1: boron trifluoride diethyl etherate / 2 h / 90 - 100 °C
1.2: 50 - 90 °C
2.1: aluminum (III) chloride / acetonitrile / 0 °C / Reflux
2.2: Cooling with ice
With aluminum (III) chloride; boron trifluoride diethyl etherate; In acetonitrile; 1.1: |Friedel-Crafts Acylation;
DOI:10.1039/c2ob25722j
Guidance literature:
Multi-step reaction with 2 steps
1.1: boron trifluoride diethyl etherate / 2 h / 90 - 100 °C
1.2: 50 - 90 °C
2.1: aluminum (III) chloride / acetonitrile / 0 °C / Reflux
2.2: Cooling with ice
With aluminum (III) chloride; boron trifluoride diethyl etherate; In acetonitrile; 1.1: |Friedel-Crafts Acylation;
DOI:10.1039/c2ob25722j
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