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

Encyclopedia

1,4-Anhydro-2-deoxy-D-ribitol

Base Information Edit
  • Chemical Name:1,4-Anhydro-2-deoxy-D-ribitol
  • CAS No.:91547-59-0
  • Molecular Formula:C5H10 O3
  • Molecular Weight:118.133
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20919665
  • Nikkaji Number:J928.125H
  • Wikidata:Q82892227
  • Mol file:91547-59-0.mol
1,4-Anhydro-2-deoxy-D-ribitol

Synonyms:1,2-dideoxy-beta-D-ribofuranose;1,2-dideoxyribofuranose;1,2-DRF;1,4-anhydro-2-deoxy-D-ribitol

Suppliers and Price of 1,4-Anhydro-2-deoxy-D-ribitol
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-Dideoxy-D-ribofuranose
  • 50mg
  • $ 470.00
  • TRC
  • 1,4-Anhydro-2-deoxy-D-erythro-pentitol
  • 50mg
  • $ 350.00
  • ChemScene
  • 1,2-Dideoxy-D-ribofuranose
  • 1g
  • $ 823.00
  • Biosynth Carbosynth
  • 1,2-Dideoxy-D-ribofuranose
  • 250 mg
  • $ 375.00
  • Biosynth Carbosynth
  • 1,2-Dideoxy-D-ribofuranose
  • 100 mg
  • $ 250.00
  • Biosynth Carbosynth
  • 1,2-Dideoxy-D-ribofuranose
  • 50 mg
  • $ 150.00
  • Biosynth Carbosynth
  • 1,2-Dideoxy-D-ribofuranose
  • 500 mg
  • $ 475.00
  • Biosynth Carbosynth
  • 1,2-Dideoxy-D-ribofuranose
  • 1 g
  • $ 750.00
  • American Custom Chemicals Corporation
  • 1,2-DIDEOXY-D-RIBOFURANOSE 95.00%
  • 100MG
  • $ 645.45
Total 9 raw suppliers
Chemical Property of 1,4-Anhydro-2-deoxy-D-ribitol Edit
Chemical Property:
  • Vapor Pressure:0.000657mmHg at 25°C 
  • Boiling Point:275.1°Cat760mmHg 
  • PKA:14.25±0.40(Predicted) 
  • Flash Point:120.2°C 
  • PSA:49.69000 
  • Density:1.239g/cm3 
  • LogP:-0.87150 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:118.062994177
  • Heavy Atom Count:8
  • Complexity:74.1
Purity/Quality:

NLT 98% *data from raw suppliers

1,2-Dideoxy-D-ribofuranose *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC(C1O)CO
  • Isomeric SMILES:C1CO[C@@H]([C@H]1O)CO
  • Uses 1,4-Anhydro-2-deoxy-D-erythro-pentitol was used as a reactant in the study of simple fluorescent pyrimidine analogs that detect the presence of abasic sites in DNA.
Technology Process of 1,4-Anhydro-2-deoxy-D-ribitol

There total 16 articles about 1,4-Anhydro-2-deoxy-D-ribitol 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 tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃; for 12h;
DOI:10.1080/15257770.2015.1114128
Guidance literature:
With sodium methylate; In methanol; at 20 ℃; for 2h; Reflux;
DOI:10.1039/c1ob05739a
Guidance literature:
2-Deoxy-D-ribitol; 4-methylbenzenesulfonic acid; for 4h; Heating / reflux;
With sodium hydrogencarbonate; In toluene;
Post RFQ for Price