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(3R,4R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one

Base Information Edit
  • Chemical Name:(3R,4R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one
  • CAS No.:78473-71-9
  • Molecular Formula:C18H18O4
  • Molecular Weight:298.339
  • Hs Code.:
  • European Community (EC) Number:634-756-3
  • DSSTox Substance ID:DTXSID0048183
  • Nikkaji Number:J454.067K
  • Wikipedia:Enterolactone
  • Wikidata:Q3055376
  • Metabolomics Workbench ID:78577
  • ChEMBL ID:CHEMBL471475
  • Mol file:78473-71-9.mol
(3R,4R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one

Synonyms:2,3-BHBB;2,3-bis(3'-hydroxybenzyl)butyrolactone;2,3-bis(3'-hydroxybenzyl)butyrolactone, (trans)-(+-)-isomer;2,3-bis(3'-hydroxybenzyl)butyrolactone, (trans)-isomer;3,4-bis((3-hydroxyphenyl)methyl)dihydro-2-(3H)-furanone;BHMDF;enterolactone;HPMF;trans-2,3-bis(3-hydroxybenzyl)-gamma-butyrolactone

Suppliers and Price of (3R,4R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one
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
  • Sigma-Aldrich
  • Enterolactone ~95%(HPLC)
  • 5 mg
  • $ 128.00
  • Sigma-Aldrich
  • Enterolactone ~95% (HPLC)
  • 5mg-f
  • $ 124.00
  • Sigma-Aldrich
  • Enterolactone ~95%(HPLC)
  • 1 mg
  • $ 42.00
  • Sigma-Aldrich
  • Enterolactone ~95% (HPLC)
  • 1mg-f
  • $ 40.60
  • Sigma-Aldrich
  • (±)-Enterolactone analytical standard
  • 10mg
  • $ 289.00
  • Cayman Chemical
  • (±)-Enterolactone ≥95%
  • 50mg
  • $ 980.00
  • Cayman Chemical
  • (±)-Enterolactone ≥95%
  • 10mg
  • $ 244.00
  • Cayman Chemical
  • (±)-Enterolactone ≥95%
  • 5mg
  • $ 136.00
  • Cayman Chemical
  • (±)-Enterolactone ≥95%
  • 1mg
  • $ 42.00
  • Cayman Chemical
  • (±)-Enterolactone ≥95%
  • 500 μg
  • $ 28.00
Total 16 raw suppliers
Chemical Property of (3R,4R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one Edit
Chemical Property:
  • Vapor Pressure:3.29E-13mmHg at 25°C 
  • Melting Point:141-143° 
  • Boiling Point:561.4°C at 760 mmHg 
  • Flash Point:209°C 
  • PSA:66.76000 
  • Density:1.298±0.06 g/cm3 (20 ºC 760 Torr) 
  • LogP:2.67220 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:298.12050905
  • Heavy Atom Count:22
  • Complexity:383
Purity/Quality:

98%,99%, *data from raw suppliers

Enterolactone ~95%(HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1C(C(C(=O)O1)CC2=CC(=CC=C2)O)CC3=CC(=CC=C3)O
  • Isomeric SMILES:C1[C@@H]([C@H](C(=O)O1)CC2=CC(=CC=C2)O)CC3=CC(=CC=C3)O
  • Uses A metabolite of sesame lignans (sesamin, sesamolin). Inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. Possible relationship between exposure and reduced risk of breast cancer.
Technology Process of (3R,4R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one

There total 88 articles about (3R,4R)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one 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 boron tribromide; In dichloromethane; at 0 ℃; for 48h;
DOI:10.1246/cl.1988.805
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