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Technology Process of alpha-((2-Aminoethoxy)methyl)-5-benzofuranmethanol (E)-2-butenedioate (2:1) (salt)

alpha-((2-Aminoethoxy)methyl)-5-benzofuranmethanol (E)-2-butenedioate (2:1) (salt)

Base Information
  • Chemical Name:alpha-((2-Aminoethoxy)methyl)-5-benzofuranmethanol (E)-2-butenedioate (2:1) (salt)
  • CAS No.:131964-87-9
  • Molecular Formula:C28H34N2O10
  • Molecular Weight:558.581
  • Hs Code.:
  • Mol file:131964-87-9.mol
alpha-((2-Aminoethoxy)methyl)-5-benzofuranmethanol (E)-2-butenedioate (2:1) (salt)

Synonyms:131964-87-9;alpha-((2-Aminoethoxy)methyl)-5-benzofuranmethanol (E)-2-butenedioate (2:1) (salt);5-Benzofuranmethanol, alpha-((2-aminoethoxy)methyl)-, (E)-2-butenedioate (2:1) (salt);2-(2-aminoethoxy)-1-(1-benzofuran-5-yl)ethanol;(E)-but-2-enedioic acid;alpha-((2-Aminoethoxy)methyl)-5-benzofuranmethanol (E)-2-butenedioate (2:1) (salt);LS-35116

Suppliers and Price of alpha-((2-Aminoethoxy)methyl)-5-benzofuranmethanol (E)-2-butenedioate (2:1) (salt)
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
  • American Custom Chemicals Corporation
  • ALPHA-((2-AMINOETHOXY)METHYL)-5-BENZOFURANMETHANOL-(E)-2-BUTENEDIOATE SALT 95.00%
  • 5MG
  • $ 498.77
Total 1 raw suppliers
Chemical Property of alpha-((2-Aminoethoxy)methyl)-5-benzofuranmethanol (E)-2-butenedioate (2:1) (salt)
Chemical Property:
  • Vapor Pressure:1.47E-06mmHg at 25°C 
  • Boiling Point:383.3°Cat760mmHg 
  • Flash Point:185.6°C 
  • PSA：211.84000 
  • Density:g/cm3 
  • LogP:3.99540 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:12
  • Exact Mass:558.22134529
  • Heavy Atom Count:40
  • Complexity:331
Purity/Quality:

ALPHA-((2-AMINOETHOXY)METHYL)-5-BENZOFURANMETHANOL-(E)-2-BUTENEDIOATE SALT 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CO2)C=C1C(COCCN)O.C1=CC2=C(C=CO2)C=C1C(COCCN)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1=CC2=C(C=CO2)C=C1C(COCCN)O.C1=CC2=C(C=CO2)C=C1C(COCCN)O.C(=C/C(=O)O)\C(=O)O
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