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1,2-O-Isopropylidene-a-L-xylofuranose

Base Information Edit
  • Chemical Name:1,2-O-Isopropylidene-a-L-xylofuranose
  • CAS No.:114861-22-2
  • Molecular Formula:C8H14 O5
  • Molecular Weight:190.196
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20435613
  • Nikkaji Number:J1.254.855I
  • Wikidata:Q72485994
  • Mol file:114861-22-2.mol
1,2-O-Isopropylidene-a-L-xylofuranose

Synonyms:Furo[2,3-d]-1,3-dioxole,a-L-xylofuranose deriv.

Suppliers and Price of 1,2-O-Isopropylidene-a-L-xylofuranose
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
  • 1,2-O-Isopropylidene-a-L-xylofuranose
  • 1g
  • $ 375.00
  • Medical Isotopes, Inc.
  • 1-2-O-Isopropylidene-α-L-xylofuranose
  • 5 g
  • $ 663.00
  • Medical Isotopes, Inc.
  • 1-2-O-Isopropylidene-α-L-xylofuranose
  • 1 g
  • $ 390.00
  • Crysdot
  • (3aS,5S,6R,6aS)-5-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol 95+%
  • 1g
  • $ 116.00
  • Chemenu
  • (3aS,5S,6R,6aS)-5-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol 95%
  • 1g
  • $ 156.00
  • Biosynth Carbosynth
  • 1,2-O-Isopropylidene-a-L-xylofuranose
  • 1 g
  • $ 89.30
  • Biosynth Carbosynth
  • 1,2-O-Isopropylidene-a-L-xylofuranose
  • 2 g
  • $ 157.50
  • Biosynth Carbosynth
  • 1,2-O-Isopropylidene-a-L-xylofuranose
  • 5 g
  • $ 262.50
  • Biosynth Carbosynth
  • 1,2-O-Isopropylidene-a-L-xylofuranose
  • 25 g
  • $ 1050.00
  • Biosynth Carbosynth
  • 1,2-O-Isopropylidene-a-L-xylofuranose
  • 10 g
  • $ 472.50
Total 27 raw suppliers
Chemical Property of 1,2-O-Isopropylidene-a-L-xylofuranose Edit
Chemical Property:
  • Boiling Point:333.0±37.0 °C(Predicted) 
  • PKA:13.23±0.60(Predicted) 
  • PSA:68.15000 
  • Density:1.267±0.06 g/cm3(Predicted) 
  • LogP:-0.78400 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:190.08412354
  • Heavy Atom Count:13
  • Complexity:205
Purity/Quality:

98%, *data from raw suppliers

1,2-O-Isopropylidene-a-L-xylofuranose *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(OC2C(C(OC2O1)CO)O)C
  • Isomeric SMILES:CC1(O[C@H]2[C@@H]([C@@H](O[C@H]2O1)CO)O)C
  • Uses 1,2-O-Isopropylidene-a-L-xylofuranose can be used as organic synthesis intermediates and pharmaceutical intermediates, mainly in laboratory research and development processes and chemical production processes.
Technology Process of 1,2-O-Isopropylidene-a-L-xylofuranose

There total 14 articles about 1,2-O-Isopropylidene-a-L-xylofuranose 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:
L-xylose; acetone; With sulfuric acid; copper(II) sulfate; at 25 ℃; for 4h;
With hydrogenchloride; at 25 ℃; for 1h; Further stages.;
DOI:10.1021/jo000510b
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