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beta-D-Glucopyranosiduronic acid, 2-[(4-hydroxy-1-naphthalenyl)oxy]-1-[[(1-methylethyl)amino]methyl]ethyl

Base Information
  • Chemical Name:beta-D-Glucopyranosiduronic acid, 2-[(4-hydroxy-1-naphthalenyl)oxy]-1-[[(1-methylethyl)amino]methyl]ethyl
  • CAS No.:29858-53-5
  • Molecular Formula:C22H29 N O9
  • Molecular Weight:451.467
  • Hs Code.:
  • UNII:VY58B6SD7Z
  • DSSTox Substance ID:DTXSID80952311
  • Mol file:29858-53-5.mol
beta-D-Glucopyranosiduronic acid, 2-[(4-hydroxy-1-naphthalenyl)oxy]-1-[[(1-methylethyl)amino]methyl]ethyl

Synonyms:29858-53-5;VY58B6SD7Z;beta-D-Glucopyranosiduronic acid, 2-[(4-hydroxy-1-naphthalenyl)oxy]-1-[[(1-methylethyl)amino]methyl]ethyl;beta-D-Glucopyranosiduronic acid, 2-((4-hydroxy-1-naphthalenyl)oxy)-1-(((1-methylethyl)amino)methyl)ethyl;UNII-VY58B6SD7Z;DTXSID80952311;(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[1-(4-hydroxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-yl]oxyoxane-2-carboxylic acid;.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 2-((4-HYDROXY-1-NAPHTHALENYL)OXY)-1-(((1-METHYLETHYL)AMINO)METHYL)ETHYL;1-[(4-Hydroxynaphthalen-1-yl)oxy]-3-[(propan-2-yl)amino]propan-2-yl hexopyranosiduronic acid

Suppliers and Price of beta-D-Glucopyranosiduronic acid, 2-[(4-hydroxy-1-naphthalenyl)oxy]-1-[[(1-methylethyl)amino]methyl]ethyl
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of beta-D-Glucopyranosiduronic acid, 2-[(4-hydroxy-1-naphthalenyl)oxy]-1-[[(1-methylethyl)amino]methyl]ethyl
Chemical Property:
  • Vapor Pressure:3.48E-24mmHg at 25°C 
  • Boiling Point:758.6°Cat760mmHg 
  • Flash Point:412.6°C 
  • Density:1.43g/cm3 
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:9
  • Exact Mass:451.18423150
  • Heavy Atom Count:32
  • Complexity:606
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)NCC(COC1=CC=C(C2=CC=CC=C21)O)OC3C(C(C(C(O3)C(=O)O)O)O)O
  • Isomeric SMILES:CC(C)NCC(COC1=CC=C(C2=CC=CC=C21)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O
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