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CID 11119723

Base Information Edit
  • Chemical Name:CID 11119723
  • CAS No.:24695-48-5
  • Molecular Formula:C10H13 N3 O7
  • Molecular Weight:287.23
  • Hs Code.:
  • Nikkaji Number:J135.585F
  • Mol file:24695-48-5.mol
CID 11119723

Synonyms:24695-48-5;(2S)-2-Amino-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid;(S)-2-Amino-2-((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)acetic acid;aminohexuronic acid;1-(5'-Amino-5'-deoxy-beta-D-allofuranosyluronoyl)uracil;(2S)-2-amino-2-[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid

Suppliers and Price of CID 11119723
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 CID 11119723 Edit
Chemical Property:
  • Melting Point:241-245 °C 
  • PKA:2.00±0.10(Predicted) 
  • PSA:168.13000 
  • Density:1.782g/cm3 
  • LogP:-2.31970 
  • XLogP3:-4.9
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:287.07534976
  • Heavy Atom Count:20
  • Complexity:480
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN(C(=O)NC1=O)C2C(C(C(O2)C(C(=O)O)N)O)O
  • Isomeric SMILES:C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)[C@@H](C(=O)O)N)O)O
Technology Process of CID 11119723

There total 40 articles about CID 11119723 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 4 steps
1: 95 percent / (dibenzylideneacetone)3Pd2*CHCl3, Ph3P, Cs2CO3 / acetonitrile / Ambient temperature
2: 91 percent / OsO4, NMO / toluene; H2O; CH2Cl2 / Ambient temperature
3: 73 percent / aq. CF3CO2H / tetrahydrofuran / Heating
4: 1.) H2, Et3N, 2.) (C2H5)3NHSO3-camphor / 1.) 5percent Pd/BaSO4 / 1.) CH3OH, 1 atm, RT, 2.) DMF, dioxane, RT
With osmium(VIII) oxide; N-methyl-2-indolinone; Pd2(dibenzylideneacetone)2*CHCl3; triethylamine salt of camphorsulfonic acid; hydrogen; caesium carbonate; triethylamine; triphenylphosphine; trifluoroacetic acid; Pd-BaSO4; In tetrahydrofuran; dichloromethane; water; toluene; acetonitrile;
DOI:10.1021/ja9537336
Guidance literature:
Multi-step reaction with 3 steps
1: 91 percent / OsO4, NMO / toluene; H2O; CH2Cl2 / Ambient temperature
2: 73 percent / aq. CF3CO2H / tetrahydrofuran / Heating
3: 1.) H2, Et3N, 2.) (C2H5)3NHSO3-camphor / 1.) 5percent Pd/BaSO4 / 1.) CH3OH, 1 atm, RT, 2.) DMF, dioxane, RT
With osmium(VIII) oxide; N-methyl-2-indolinone; triethylamine salt of camphorsulfonic acid; hydrogen; triethylamine; trifluoroacetic acid; Pd-BaSO4; In tetrahydrofuran; dichloromethane; water; toluene;
DOI:10.1021/ja9537336
Guidance literature:
Multi-step reaction with 2 steps
1: 73 percent / aq. CF3CO2H / tetrahydrofuran / Heating
2: 1.) H2, Et3N, 2.) (C2H5)3NHSO3-camphor / 1.) 5percent Pd/BaSO4 / 1.) CH3OH, 1 atm, RT, 2.) DMF, dioxane, RT
With triethylamine salt of camphorsulfonic acid; hydrogen; triethylamine; trifluoroacetic acid; Pd-BaSO4; In tetrahydrofuran;
DOI:10.1021/ja9537336
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