Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of Methyl-(allyl 2,3,4-tetra-O-acetyl-beta-D-galactopyranosid)uronate

Methyl-(allyl 2,3,4-tetra-O-acetyl-beta-D-galactopyranosid)uronate

Base Information
  • Chemical Name:Methyl-(allyl 2,3,4-tetra-O-acetyl-beta-D-galactopyranosid)uronate
  • CAS No.:130506-36-4
  • Molecular Formula:C16H22O10
  • Molecular Weight:374.345
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701137213
  • Mol file:130506-36-4.mol
Methyl-(allyl 2,3,4-tetra-O-acetyl-beta-D-galactopyranosid)uronate

Synonyms:130506-36-4;METHYL-(ALLYL 2,3,4-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSID)URONATE;methyl (2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxane-2-carboxylate;DTXSID701137213;METHYL-(ALLYL2,3,4-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSID)URONATE;beta-D-Galactopyranosiduronic acid, 2-propen-1-yl, methyl ester, 2,3,4-triacetate

Suppliers and Price of Methyl-(allyl 2,3,4-tetra-O-acetyl-beta-D-galactopyranosid)uronate
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
  • TRC
  • Methyl-(allyl2,3,4-tetra-O-acetyl-β-D-Galactopyranosid)uronate
  • 10mg
  • $ 45.00
  • Biosynth Carbosynth
  • Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester
  • 1 g
  • $ 157.50
  • Biosynth Carbosynth
  • Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester
  • 500 mg
  • $ 80.00
  • American Custom Chemicals Corporation
  • METHYL-(ALLYL 2,3,4-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSID)URONATE 95.00%
  • 5MG
  • $ 496.46
  • AK Scientific
  • Methyl-(allyl2,3,4-tetra-O-acetyl-beta-D-galactopyranosid)uronate
  • 500mg
  • $ 158.00
Total 3 raw suppliers
Chemical Property of Methyl-(allyl 2,3,4-tetra-O-acetyl-beta-D-galactopyranosid)uronate
Chemical Property:
  • Melting Point:98-99 °C 
  • Boiling Point:416.3±45.0 °C(Predicted) 
  • PSA：123.66000 
  • Density:1.26±0.1 g/cm3(Predicted) 
  • LogP:-0.11800 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:11
  • Exact Mass:374.12129689
  • Heavy Atom Count:26
  • Complexity:557
Purity/Quality:

97% *data from raw suppliers

Methyl-(allyl2,3,4-tetra-O-acetyl-β-D-Galactopyranosid)uronate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1C(C(OC(C1OC(=O)C)OCC=C)C(=O)OC)OC(=O)C
  • Isomeric SMILES:CC(=O)O[C@H]1[C@H]([C@H](O[C@H]([C@@H]1OC(=O)C)OCC=C)C(=O)OC)OC(=O)C
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 130506-36-4

Total 8 Pictures about this product