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Phenyl 3-O-2-propen-1-yl-1-thio-beta-D-galactopyranoside

Base Information
  • Chemical Name:Phenyl 3-O-2-propen-1-yl-1-thio-beta-D-galactopyranoside
  • CAS No.:400091-17-0
  • Molecular Formula:C15H20O5S
  • Molecular Weight:312.387
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301215148
Phenyl 3-O-2-propen-1-yl-1-thio-beta-D-galactopyranoside

Synonyms:DTXSID301215148;Phenyl 3-O-2-propen-1-yl-1-thio-beta-D-galactopyranoside;400091-17-0

Suppliers and Price of Phenyl 3-O-2-propen-1-yl-1-thio-beta-D-galactopyranoside
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Phenyl 3-O-2-propen-1-yl-1-thio-beta-D-galactopyranoside
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:312.10314491
  • Heavy Atom Count:21
  • Complexity:321
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C=CCOC1C(C(OC(C1O)SC2=CC=CC=C2)CO)O
  • Isomeric SMILES:C=CCO[C@H]1[C@H]([C@H](O[C@H]([C@@H]1O)SC2=CC=CC=C2)CO)O
Technology Process of Phenyl 3-O-2-propen-1-yl-1-thio-beta-D-galactopyranoside

There total 2 articles about Phenyl 3-O-2-propen-1-yl-1-thio-beta-D-galactopyranoside 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:
1-thiophenyl-β-D-galactopyranoside; With di(n-butyl)tin oxide; In methanol; for 3h; Heating;
allyl bromide; With tetra-(n-butyl)ammonium iodide; In 1,4-dioxane; Heating;
DOI:10.1515/znb-2003-0808
Guidance literature:
Multi-step reaction with 2 steps
1.1: 77 percent / NaOMe / methanol / 4 h / 20 °C
2.1: Bu2SnO / methanol / 3 h / Heating
2.2: 87 percent / Bu4NI / dioxane / Heating
With sodium methylate; di(n-butyl)tin oxide; In methanol;
DOI:10.1515/znb-2003-0808
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