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2,3-Butanediol, 1-((4,6-dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-, (+)-

Base Information Edit
  • Chemical Name:2,3-Butanediol, 1-((4,6-dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-, (+)-
  • CAS No.:524-90-3
  • Molecular Formula:C18H21NO6
  • Molecular Weight:347.368
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80966812
  • Nikkaji Number:J17.527G
  • Wikidata:Q82949231
  • Mol file:524-90-3.mol
2,3-Butanediol, 1-((4,6-dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-, (+)-

Synonyms:Evolatine;524-90-3;2,3-Butanediol, 1-((4,6-dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-, (+)-;(+)-Evolatine;DTXSID80966812;1-[(4,6-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methylbutane-2,3-diol

Suppliers and Price of 2,3-Butanediol, 1-((4,6-dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-, (+)-
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
Total 1 raw suppliers
Chemical Property of 2,3-Butanediol, 1-((4,6-dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-, (+)- Edit
Chemical Property:
  • Vapor Pressure:9.5E-13mmHg at 25°C 
  • Boiling Point:545.9°C at 760 mmHg 
  • Flash Point:283.9°C 
  • PSA:94.18000 
  • Density:1.3g/cm3 
  • LogP:2.50880 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:347.13688739
  • Heavy Atom Count:25
  • Complexity:447
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C(COC1=C(C=C2C(=C1)N=C3C(=C2OC)C=CO3)OC)O)O
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