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Technology Process of N-Acetylgalactosaminyl-alpha(1-3)galactose

N-Acetylgalactosaminyl-alpha(1-3)galactose

Base Information Edit
  • Chemical Name:N-Acetylgalactosaminyl-alpha(1-3)galactose
  • CAS No.:66781-75-7
  • Molecular Formula:C14H25NO11
  • Molecular Weight:383.3484
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60216903
  • Wikidata:Q83093224
  • Mol file:66781-75-7.mol
N-Acetylgalactosaminyl-alpha(1-3)galactose

Synonyms:GalNAcalpha1-3Gal;N-acetylgalactosaminyl-alpha(1-3)galactose

Suppliers and Price of N-Acetylgalactosaminyl-alpha(1-3)galactose
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
  • Biosynth Carbosynth
  • 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose
  • 25 mg
  • $ 1625.00
  • Biosynth Carbosynth
  • 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose
  • 10 mg
  • $ 700.00
  • Biosynth Carbosynth
  • 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose
  • 5 mg
  • $ 446.30
  • Biosynth Carbosynth
  • 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose
  • 2 mg
  • $ 210.00
  • Biosynth Carbosynth
  • 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose
  • 1 mg
  • $ 126.00
  • AK Scientific
  • N-Acetylgalactosaminyl-alpha(1-3)galactose
  • 25mg
  • $ 2243.00
Total 1 raw suppliers
Chemical Property of N-Acetylgalactosaminyl-alpha(1-3)galactose Edit
Chemical Property:
  • Vapor Pressure:7.85E-35mmHg at 25°C 
  • Boiling Point:864.2°Cat760mmHg 
  • Flash Point:476.5°C 
  • PSA：209.73000 
  • Density:1.58g/cm3 
  • LogP:-4.57050 
  • XLogP3:-5
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:9
  • Exact Mass:383.14276061
  • Heavy Atom Count:26
  • Complexity:464
Purity/Quality:

98% *data from raw suppliers

3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1C(C(C(OC1OC(C(C=O)O)C(C(CO)O)O)CO)O)O
  • Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1O[C@H]([C@H](C=O)O)[C@H]([C@@H](CO)O)O)CO)O)O

Total 8 Pictures about this product

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