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1,5-Di-O-Phosphono-Alpha-D-Ribofuranose

Base Information
  • Chemical Name:1,5-Di-O-Phosphono-Alpha-D-Ribofuranose
  • CAS No.:14689-84-0
  • Molecular Formula:C5H12O11P2
  • Molecular Weight:310.091
  • Hs Code.:
  • Metabolomics Workbench ID:41475
  • Wikidata:Q27137195
  • Mol file:14689-84-0.mol
1,5-Di-O-Phosphono-Alpha-D-Ribofuranose

Synonyms:ribose-1,5-bisphosphate;ribose-1,5-diphosphate

Suppliers and Price of 1,5-Di-O-Phosphono-Alpha-D-Ribofuranose
Supply Marketing:
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
  • Sigma-Aldrich
  • D-Ribulose 1,5-bisphosphate sodium salt hydrate ≥99.0% (TLC)
  • 50mg
  • $ 717.00
  • Sigma-Aldrich
  • D-Ribulose 1,5-bisphosphate sodium salt hydrate ≥90%
  • 100mg
  • $ 430.00
  • Sigma-Aldrich
  • D-Ribulose 1,5-bisphosphate sodium salt hydrate ≥99.0% (TLC)
  • 10mg
  • $ 184.00
  • Sigma-Aldrich
  • D-Ribulose 1,5-bisphosphate sodium salt hydrate ≥90%
  • 25mg
  • $ 144.00
  • Sigma-Aldrich
  • D-Ribulose 1,5-bisphosphate sodium salt hydrate ≥90%
  • 10mg
  • $ 86.20
Total 14 raw suppliers
Chemical Property of 1,5-Di-O-Phosphono-Alpha-D-Ribofuranose
Chemical Property:
  • Vapor Pressure:6.83E-24mmHg at 25°C 
  • Boiling Point:751.6°Cat760mmHg 
  • Flash Point:408.4°C 
  • PSA:202.83000 
  • Density:2g/cm3 
  • LogP:-2.34830 
  • Storage Temp.:−20°C 
  • Solubility.:H2O: soluble50mg/mL, clear, colorless to light yellow 
  • XLogP3:-4.7
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:5
  • Exact Mass:309.98548519
  • Heavy Atom Count:18
  • Complexity:372
Purity/Quality:

97% *data from raw suppliers

D-Ribulose 1,5-bisphosphate sodium salt hydrate ≥99.0% (TLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 23/24/25-36/37/38 
  • Safety Statements: 22-26-36-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C1C(C(C(O1)OP(=O)(O)O)O)O)OP(=O)(O)O
  • Isomeric SMILES:C([C@@H]1[C@H]([C@H]([C@H](O1)OP(=O)(O)O)O)O)OP(=O)(O)O
Technology Process of 1,5-Di-O-Phosphono-Alpha-D-Ribofuranose

There total 7 articles about 1,5-Di-O-Phosphono-Alpha-D-Ribofuranose 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:
Multi-step reaction with 2 steps
1: pyridine / Behandeln einer Loesung des Reaktionsprodukts in Pyridin mit Phosgen in Toluol
2: hydrogen bromide; acetic acid; acetic acid anhydride / Reagens 4: Benzol; Hydrieren des Reaktionsprodukts an Palladium/Kohle in Methanol und an Platin im Methanol und Erwaermen mit Lithiumhydroxid in Wasser
With pyridine; hydrogen bromide; acetic anhydride; acetic acid;
DOI:10.1021/ja01541a056
Guidance literature:
With hydrogen bromide; acetic anhydride; acetic acid; Reagens 4: Benzol; Hydrieren des Reaktionsprodukts an Palladium/Kohle in Methanol und an Platin im Methanol und Erwaermen mit Lithiumhydroxid in Wasser;
DOI:10.1021/ja01541a056
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