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CID 5748849

Base Information Edit
  • Chemical Name:CID 5748849
  • CAS No.:802918-57-6
  • Molecular Formula:C25H22O10
  • Molecular Weight:482.444
  • Hs Code.:
  • European Community (EC) Number:806-403-5
  • Mol file:802918-57-6.mol
CID 5748849

Synonyms:2,3 Dehydrosilybin;2,3-dehydrosilybin;Alepa forte;Alepa-forte;Ardeyhepan;Cefasilymarin;durasilymarin;Hepa loges;Hepa Merz Sil;hepa-loges;Hepa-Merz Sil;HepaBesch;Hepar Pasc;Hepar-Pasc;Heparsyx;Heplant;Lagosa;legalon forte;silibin;silibinin;Silibinin A;Silibinin B;silybin;silybin A;silybin B;silybinin

Suppliers and Price of CID 5748849
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
  • AvaChem
  • Silybin
  • 5mg
  • $ 39.00
  • AvaChem
  • Silybin
  • 20mg
  • $ 59.00
  • AvaChem
  • Silybin
  • 100mg
  • $ 89.00
  • AvaChem
  • Silybin
  • 1g
  • $ 129.00
  • AvaChem
  • Silybin
  • 10g
  • $ 279.00
  • Medical Isotopes, Inc.
  • Silybin (A + B mixture)
  • 100 mg
  • $ 610.00
  • Sigma-Aldrich
  • Silybin mixture of Silybin A and B, primary reference standard
  • 25mg
  • $ 112.00
  • Sigma-Aldrich
  • Silybin (A + B mixture) phyproof? Reference Substance
  • 25 mg
  • $ 116.00
  • TRC
  • Silybin (A + B mixture)
  • 5g
  • $ 120.00
Total 8 raw suppliers
Chemical Property of CID 5748849 Edit
Chemical Property:
  • Melting Point:152-153°C 
  • PSA:155.14000 
  • LogP:2.36270 
  • Storage Temp.:Refrigerator 
  • Solubility.:Acetone (Sparingly, Sonicated, Heated), DMSO (Slightly), Methanol (Slightly, Hea 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:4
  • Exact Mass:482.12129689
  • Heavy Atom Count:35
  • Complexity:750
Purity/Quality:

98%,99%, *data from raw suppliers

Silybin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)[C@@H]4[C@@H](C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
  • Recent ClinicalTrials:Effects of Silybin in Hypertensive Patients
  • Uses Hepatoprotectant. In nature, the flavonolignan Silybin occurs as a mixture of two diastereomers, Silybin A and Silybin B.
Technology Process of CID 5748849

There total 3 articles about CID 5748849 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 Candida rugosa lipase; butan-1-ol; In tert-butyl methyl ether; at 45 ℃; for 1h;
DOI:10.1021/np900758d
Guidance literature:
With Candida antarctica lipase B; butan-1-ol; In tert-butyl methyl ether; at 45 ℃; for 29h;
DOI:10.1021/np900758d

Reference yield:

Guidance literature:
(2R,3R)-Dihydroquercetin, Coniferylalkohol (2 b), Ag2O, Benzol, Aceton;
DOI:10.1039/C39790000695
Refernces Edit
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