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beta-L-Arabinose 1-phosphate

Base Information Edit
  • Chemical Name:beta-L-Arabinose 1-phosphate
  • CAS No.:50574-25-9
  • Molecular Formula:C5H11O8P
  • Molecular Weight:230.111
  • Hs Code.:
  • UNII:QL69VZ78BA
  • Nikkaji Number:J2.744.551I
  • Wikidata:Q27098239
  • Metabolomics Workbench ID:41903
  • Mol file:50574-25-9.mol
beta-L-Arabinose 1-phosphate

Synonyms:beta-L-Arabinose 1-phosphate;QL69VZ78BA;beta-L-arabinopyranose 1-(dihydrogen phosphate);UNII-QL69VZ78BA;1-O-phosphono-beta-L-arabinopyranose;50574-25-9;((2R,3R,4S,5S)-3,4,5-Trihydroxyoxan-2-yl) dihydrogen phosphate;((2R,3S,4R,5R)-3,4,5-Tris(oxidanyl)oxan-2-yl) dihydrogen phosphate;beta-L-Arabinopyranose, 1-(dihydrogen phosphate);beta-L-arabinose 1-P;CHEBI:15807;|A-L-Arabinopyranose-1-phosphate;C03906;Q27098239;.BETA.-L-ARABINOPYRANOSE, 1-(DIHYDROGEN PHOSPHATE);{[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}phosphonic acid

Suppliers and Price of beta-L-Arabinose 1-phosphate
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
Total 0 raw suppliers
Chemical Property of beta-L-Arabinose 1-phosphate Edit
Chemical Property:
  • XLogP3:-3.6
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:230.01915430
  • Heavy Atom Count:14
  • Complexity:238
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(C(C(O1)OP(=O)(O)O)O)O)O
  • Isomeric SMILES:C1[C@@H]([C@@H]([C@H]([C@H](O1)OP(=O)(O)O)O)O)O
Technology Process of beta-L-Arabinose 1-phosphate

There total 2 articles about beta-L-Arabinose 1-phosphate 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 chloroform; Hydrierung des Reaktionsprodukts an Palladium/Kohle in Aethanol und Behandlung der Reaktionsloesung mit wss. Natronlauge;
DOI:10.1021/ja01585a029
Guidance literature:
Methyl-D-ribofuranosid-5-phosphat, Hydrolyse mit 1N HCl;
Guidance literature:
mit Hilfe eines Enzym-Praeparats von Phaseolus aureus;
upstream raw materials:

2,3,4-tri-O-acetyl-β-D-ribopyranosyl bromide

Downstream raw materials:

UDP-β-L-Arap

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