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1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose

Base Information
  • Chemical Name:1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose
  • CAS No.:84278-00-2
  • Molecular Formula:C14H19 N3 O9
  • Molecular Weight:373.32
  • Hs Code.:
  • European Community (EC) Number:633-035-0
  • DSSTox Substance ID:DTXSID10447866
  • Nikkaji Number:J774.536B
  • Mol file:84278-00-2.mol
1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose

Synonyms:84278-00-2;1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose;[(2R,3R,4R,5R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate;2-AZIDO-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-ALPHA/BETA-D-GALACTOPYRANOSE;2-Azido-D-galactose tetraacetate;2-Azido-2-deoxy-D-galactose tetraacetate;SCHEMBL18857676;DTXSID10447866;QKGHBQJLEHAMKJ-RQICVUQASA-N;MFCD02683262;AKOS025295799;2-Azido-2-deoxy-D-galactopyranose tetraacetate;2-Azido-D-galactose tetraacetate, >=97% (HPLC);W-203910;2-azido-2-deoxy-1,3,4,6-tetra-O-acetyl-alpha,beta-D-galactopyranose

Suppliers and Price of 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose
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
  • 2-Azido-2-deoxy-1,3,4,6-tetra-O-acetyl-D-galactopyranose
  • 100mg
  • $ 60.00
  • TRC
  • 2-Azido-2-deoxy-1,3,4,6-tetra-O-acetyl-D-galactopyranose
  • 1g
  • $ 260.00
  • Sigma-Aldrich
  • 2-Azido-D-galactose tetraacetate ≥97% (HPLC)
  • 250mg
  • $ 215.00
  • Medical Isotopes, Inc.
  • 1-3-4-6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose
  • 500 mg
  • $ 595.00
  • Iris Biotech GmbH
  • D-Gal(N3, Ac3)-OAc
  • 1 g
  • $ 715.50
  • Iris Biotech GmbH
  • D-Gal(N3, Ac3)-OAc
  • 2 g
  • $ 1107.00
  • Iris Biotech GmbH
  • D-Gal(N3, Ac3)-OAc
  • 250 mg
  • $ 297.00
  • Biosynth Carbosynth
  • 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose
  • 250 mg
  • $ 125.00
  • Biosynth Carbosynth
  • 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose
  • 100 mg
  • $ 75.00
  • Biosynth Carbosynth
  • 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose
  • 500 mg
  • $ 195.00
Total 15 raw suppliers
Chemical Property of 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose
Chemical Property:
  • Melting Point:113-114°C 
  • PSA:164.18000 
  • LogP:-0.16744 
  • Storage Temp.:Hygroscopic, Refrigerator, Under Inert Atmosphere 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:10
  • Exact Mass:373.11212919
  • Heavy Atom Count:26
  • Complexity:617
Purity/Quality:

99%, *data from raw suppliers

2-Azido-2-deoxy-1,3,4,6-tetra-O-acetyl-D-galactopyranose *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22-36/37/38-68 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C
  • Isomeric SMILES:CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C
Technology Process of 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose

There total 13 articles about 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In acetic acid; at 120 ℃; Inert atmosphere; Microwave irradiation;
DOI:10.1021/jacs.9b06830
Guidance literature:
D-(+)-galactosamine hydrochloride; With pyridine; sodium azide; copper(ll) sulfate pentahydrate; trifluoromethylsulfonic anhydride; triethylamine; In water; at 0 ℃; for 48h;
acetic anhydride; With pyridine; dmap; for 2h;
DOI:10.1002/cjoc.202100914
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