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N-Succinyl-5-aMinoiMidazole-4-carboxaMide Ribose 5'-Phosphate DibariuM Salt

Base Information Edit
  • Chemical Name:N-Succinyl-5-aMinoiMidazole-4-carboxaMide Ribose 5'-Phosphate DibariuM Salt
  • CAS No.:6057-44-9
  • Molecular Formula:2Ba*C13H15N4O12P
  • Molecular Weight:724.915
  • Hs Code.:
  • Mol file:6057-44-9.mol
N-Succinyl-5-aMinoiMidazole-4-carboxaMide Ribose 5'-Phosphate DibariuM Salt

Synonyms:N-Succinyl-5-aMinoiMidazole-4-carboxaMide Ribose 5'-Phosphate DibariuM Salt;N-[(5-AMino-1-β-D-ribofuranosyliMidazol-4-yl)carbonyl]- L-aspartic Acid 5'-(Dihydrogen Phosphate) BariuM Salt;N-[[5-AMino-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-iMidazol-4-yl]carbonyl]-L-aspartic Acid BariuM Salt;Saicar DibariuM Salt

Suppliers and Price of N-Succinyl-5-aMinoiMidazole-4-carboxaMide Ribose 5'-Phosphate DibariuM Salt
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 3 raw suppliers
Chemical Property of N-Succinyl-5-aMinoiMidazole-4-carboxaMide Ribose 5'-Phosphate DibariuM Salt Edit
Chemical Property:
  • PSA:288.61000 
  • LogP:-4.35120 
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Uses A metabolite of Purine. Purine metabolism by adenylosuccinasedeficient. Since adenosine is a potent inhibitor of neuronal function, depressing the release of several excitatory transmitters and causing direct hyperpolarization of neurons, it was possible that the symptoms seen in adenylosuccinate lyase (ASase) deficient patients could reflect an interference of succinylpurines with neurotransmission.
Technology Process of N-Succinyl-5-aMinoiMidazole-4-carboxaMide Ribose 5'-Phosphate DibariuM Salt

There total 1 articles about N-Succinyl-5-aMinoiMidazole-4-carboxaMide Ribose 5'-Phosphate DibariuM Salt 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:
D-Asparaginsaeurediethylester, 1.) 5-Amino-1-(2,3-O,O-isopropyliden-β-D-ribofuranosyl)-imidazol-4-carbonsaeure, Dicyclohexylcarbodiimid, 2.) β-Cyanethylphosphat, Dicyclohexylcarbodiimid, 3.) Hydrolyse, 4.) BaBr2, Faell.;
DOI:10.1039/j39680000040
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