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(2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate

Base Information Edit
  • Chemical Name:(2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate
  • CAS No.:3068-31-3
  • Molecular Formula:C11H15BrO7
  • Molecular Weight:339.14
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID90451921
  • Nikkaji Number:J14.790G
  • Wikidata:Q82272219
  • Mol file:3068-31-3.mol
(2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate

Synonyms:3068-31-3;(2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate;Bromo 2,3,4-Tri-O-acetyl-alpha-D-xylopyranoside;2,3,4-Tri-O-acetyl-alpha-D-xylopyranosyl bromide;[(3R,4S,5R,6R)-4,5-diacetyloxy-6-bromooxan-3-yl] acetate;C11H15BrO7;acetobromoxylose;2,3,4-O-triacetyl-A-D-bromo xylose;SCHEMBL5349109;ACETOBROMO-ALPHA-D-XYLOSE;DTXSID90451921;AVNRQUICFRHQDY-YTWAJWBKSA-N;MFCD00070174;AKOS016010161;DS-4088;C74576;alpha-D-Xylopyranosyl bromide, 2,3,4-triacetate;A911775;2,3,4-Tri-o-acetyl-I+/--D-xylopyranosyl bromide;Bromo 2,3,4-Tri-O-acetyl- alpha -D-xylopyranoside;J-018054;Acetobromo-alpha-D-xylose, alpha-D-Xylopyranosyl Bromide 2,3,4-Triacetate;Bromo 2,3,4-Tri-O-acetyl-?-D-xylopyranoside (Stabilized with 2.5% CaCO3);Bromo 2,3,4-Tri-O-acetyl-alpha-D-xylopyranoside (Stabilized with 2.5per cent CaCO3)

Suppliers and Price of (2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate
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
  • 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide
  • 50mg
  • $ 340.00
  • TRC
  • Bromo2,3,4-Tri-O-acetyl-α-D-xylopyranoside(Stabilizedwith2.5%CaCO3)
  • 250mg
  • $ 130.00
  • Medical Isotopes, Inc.
  • 2-3-4-Tri-O-acetyl-α-D-xylopyranosylbromide-Stabilisedwith2.5%CaCO3
  • 50 mg
  • $ 350.00
  • Medical Isotopes, Inc.
  • Bromo2,3,4-Tri-O-acetyl-α-D-xylopyranoside(Stabilizedwith2.5%CaCO3)
  • 2.5 g
  • $ 2000.00
  • Medical Isotopes, Inc.
  • Bromo2,3,4-Tri-O-acetyl-α-D-xylopyranoside
  • 1.25 g
  • $ 2000.00
  • Medical Isotopes, Inc.
  • Bromo2,3,4-Tri-O-acetyl-α-D-xylopyranoside(Stabilizedwith2.5%CaCO3)
  • 250 mg
  • $ 625.00
  • Medical Isotopes, Inc.
  • 2-3-4-Tri-O-acetyl-α-D-xylopyranosylbromide-Stabilisedwith2.5%CaCO3
  • 250 mg
  • $ 520.00
  • Medical Isotopes, Inc.
  • Bromo2,3,4-Tri-O-acetyl-α-D-xylopyranoside
  • 250 mg
  • $ 875.00
  • Matrix Scientific
  • (2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate 95+%
  • 1g
  • $ 807.00
  • Matrix Scientific
  • (2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate 95+%
  • 250mg
  • $ 364.00
Total 23 raw suppliers
Chemical Property of (2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate Edit
Chemical Property:
  • Appearance/Colour:Off-white solid 
  • Melting Point:88-90 °C 
  • Boiling Point:337.2±42.0 °C(Predicted) 
  • PSA:88.13000 
  • Density:1.51±0.1 g/cm3(Predicted) 
  • LogP:0.53270 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under Inert Atmosphere 
  • Solubility.:Chloroform (Sparingly, Heated), Dichloromethane (Slightly), Ethyl Acetate 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:338.00012
  • Heavy Atom Count:19
  • Complexity:370
Purity/Quality:

98%,99%, *data from raw suppliers

2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)Br
  • Isomeric SMILES:CC(=O)O[C@@H]1CO[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)Br
Technology Process of (2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate

There total 17 articles about (2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate 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 hydrogen bromide; In dichloromethane; acetic acid; at 0 - 20 ℃; for 3h;
DOI:10.1021/jo005712m
Guidance literature:
With hydrogen bromide; In dichloromethane; acetic acid; at 0 - 20 ℃; for 3h;
DOI:10.1021/jo020089m
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