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2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide

Base Information Edit
  • Chemical Name:2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide
  • CAS No.:81058-27-7
  • Molecular Formula:C26H43BrO9
  • Molecular Weight:579.526
  • Hs Code.:2932990090
  • DSSTox Substance ID:DTXSID801020960
  • Nikkaji Number:J324.743K
  • Wikidata:Q76416126
  • Mol file:81058-27-7.mol
2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide

Synonyms:81058-27-7;2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide;(2R,3R,4S,5R,6R)-2-Bromo-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate);tetra-o-pivaloyl-alpha-d-glucopyranosyl bromide;EC 686-241-8;[(2R,3R,4S,5R,6R)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate;2,3,4,6-TETRAKIS-O-(2,2-DIMETHYLPROPANOYL)-ALPHA-D-GLUCOPYRANOSYL BROMIDE;(2R,3R,4S,5R,6R)-2-bromo-6-(pivaloyloxymethyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate);MFCD08275217;SCHEMBL1039837;DTXSID801020960;AMY39015;AKOS024462364;AC-26309;BS-29473;CS-0165066;F12912;A864609;2,3,4,6-Tetra-O-pivaloylalpha-D-glucopyranosyl bromide;2,3,4,6-tetra-O-pivaloyl-alpha-D-gluco-pyranosyl bromide;1-Bromo-1-deoxy-alpha-D-glucopyranose 2,3,4,6-tetrapivalate;2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide, >=90% (TLC);alpha-D-Glucopyranosyl bromide, 2,3,4,6-tetrakis(2,2-dimethylpropanoate);Tetra-O-pivaloyl-|A inverted exclamation mark-D-glucopyranosyl bromide;(2R,3R,4S,5R,6R)-2-Bromo-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate) (Empagliflozin Impurity pound(c);(2R,3R,4S,5R,6R)-2-Bromo-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyltris(2,2-dimethylpropanoate)

Suppliers and Price of 2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide
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
  • Usbiological
  • Tetra-O-pivaloyl-α-D-glucopyranosyl Bromide
  • 1g
  • $ 460.00
  • TRC
  • Tetra-O-pivaloyl-α-D-glucopyranosylBromide
  • 1g
  • $ 150.00
  • TRC
  • Tetra-O-pivaloyl-α-D-glucopyranosylBromide
  • 10g
  • $ 1190.00
  • Medical Isotopes, Inc.
  • 2-3-4-6-Tetra-O-pivaloyl-α-D-glucopyranosylbromide
  • 50 g
  • $ 689.00
  • Labseeker
  • 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE 98
  • 100g
  • $ 462.00
  • Crysdot
  • (2R,3R,4S,5R,6R)-2-Bromo-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyltris(2,2-dimethylpropanoate) 95+%
  • 25g
  • $ 64.00
  • Crysdot
  • (2R,3R,4S,5R,6R)-2-Bromo-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyltris(2,2-dimethylpropanoate) 95+%
  • 100g
  • $ 179.00
  • Biosynth Carbosynth
  • 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilised with CaCO3
  • 10 g
  • $ 105.00
  • Biosynth Carbosynth
  • 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide
  • 25 g
  • $ 100.00
  • Biosynth Carbosynth
  • 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilised with CaCO3
  • 5 g
  • $ 65.65
Total 105 raw suppliers
Chemical Property of 2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide Edit
Chemical Property:
  • Vapor Pressure:2.45E-11mmHg at 25°C 
  • Refractive Index:1.494 
  • Boiling Point:530.5oC at 760 mmHg 
  • Flash Point:274.6oC 
  • PSA:114.43000 
  • Density:1.22g/cm3 
  • LogP:4.56920 
  • Storage Temp.:2-8°C 
  • Solubility.:Chloroform (Sparingly) 
  • XLogP3:7.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:13
  • Exact Mass:578.20905
  • Heavy Atom Count:36
  • Complexity:824
Purity/Quality:

98%, *data from raw suppliers

Tetra-O-pivaloyl-α-D-glucopyranosyl Bromide *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)(C)C(=O)OCC1C(C(C(C(O1)Br)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
  • Isomeric SMILES:CC(C)(C)C(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)Br)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
  • Uses 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE was used in the preparation of glucosylated monoterpenoids rhodiolosides A and D. Tetra-O-pivaloyl-α-D-glucopyranosyl Bromide was used in the preparation of glucosylated monoterpenoids rhodiolosides A and D. K?nigs-Knorr glycosyl donor with considerably lower tendency to form orthoester side products during glycosylation than the traditional acetobromoglucose
Technology Process of 2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide

There total 11 articles about 2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide 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:
With bismuth(III) bromide; trimethylsilyl bromide; In dichloromethane; at 20 ℃; for 24h;
DOI:10.1007/s00706-005-0429-1
Guidance literature:
With trimethylsilyl bromide; zinc dibromide; In dichloromethane; at 10 - 25 ℃; Temperature; Inert atmosphere;
Guidance literature:
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