4-amino-4-deoxy-alpha-L-arabinopyranose

Base Information

• Chemical Name: 4-amino-4-deoxy-alpha-L-arabinopyranose
• CAS No.: 734501-73-6
• Molecular Formula: C₅H₁₁NO₄
• Molecular Weight: 149.147
• DSSTox Substance ID: DTXSID10590846
• Metabolomics Workbench ID: 56744
• Nikkaji Number: J1.133.518G
• Wikidata: Q27120745
• Mol file: 734501-73-6.mol

Synonyms:4-amino-4-deoxy-alpha-L-arabinopyranose;alpha-L-Ara4N;734501-73-6;CHEBI:46992;DTXSID10590846;4-amino-4-deoxy-alpha-l-arabinose;Q27120745

Chemical Property of 4-amino-4-deoxy-alpha-L-arabinopyranose

Chemical Property:

• PSA: 95.94000
• LogP: -1.91560
• XLogP3: -2.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 149.06880783
• Heavy Atom Count: 10
• Complexity: 120

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(C(O1)O)O)O)N
• Isomeric SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)N

Technology Process of 4-amino-4-deoxy-alpha-L-arabinopyranose

There total 1 articles about 4-amino-4-deoxy-alpha-L-arabinopyranose 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:

Reference yield:

4-deoxy-4-azido-D-xylose (13144-00-8) → (3R,4S,5R)-5-Amino-tetrahydro-pyran-2,3,4-triol (734501-73-6,782418-47-7)

Guidance literature:

With hydrogen; palladium; In methanol; acetic acid;

DOI:10.1016/S0040-4039(00)98635-0

upstream raw materials:

4-deoxy-4-azido-D-xylose