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GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr

Base Information Edit
  • Chemical Name:GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr
  • CAS No.:1304646-03-4
  • Molecular Formula:C28H48N4O18
  • Molecular Weight:728.7
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50693688
  • Wikidata:Q82622700
  • Mol file:1304646-03-4.mol
GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr

Synonyms:1304646-03-4;GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr;(2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxyoxan-2-yl]oxy-2-aminobutanoic acid;DTXSID50693688;HWIHOSGHOVCLLL-NQHHJXOOSA-N;G0342;D90750

Suppliers and Price of GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr
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
  • TCI Chemical
  • GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr >94.0%(HPLC)
  • 2mg
  • $ 1088.00
  • Chem-Impex
  • GlcNAcβ(1-3)[GlcNAcβ(1-6)]GalNAc-α-Thr,94%(HPLC) 94%(HPLC)
  • 2MG
  • $ 1411.20
  • AK Scientific
  • GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr
  • 2mg
  • $ 1578.00
Total 2 raw suppliers
Chemical Property of GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr Edit
Chemical Property:
  • Storage Temp.:<0°C 
  • XLogP3:-9
  • Hydrogen Bond Donor Count:12
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:14
  • Exact Mass:728.29636069
  • Heavy Atom Count:50
  • Complexity:1170
Purity/Quality:

98%,99%, *data from raw suppliers

GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr >94.0%(HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(C(=O)O)N)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)NC(=O)C)O)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)NC(=O)C
  • Isomeric SMILES:C[C@H]([C@@H](C(=O)O)N)O[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)CO[C@H]2[C@H]([C@H]([C@@H]([C@@H](O2)CO)O)O)NC(=O)C)O)O[C@H]3[C@H]([C@H]([C@@H]([C@@H](O3)CO)O)O)NC(=O)C)NC(=O)C
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