(R)-2-Amino-4-[(2-aminopropionyl)amino]-2,4-dideoxy-L-arabinose

Base Information

• Chemical Name: (R)-2-Amino-4-[(2-aminopropionyl)amino]-2,4-dideoxy-L-arabinose
• CAS No.: 38819-28-2
• Molecular Formula: C8H17 N3 O4
• Molecular Weight: 219.241
• European Community (EC) Number: 254-134-1
• Nikkaji Number: J55.394H
• Wikidata: Q76150992
• Mol file: 38819-28-2.mol

Synonyms:4-N-D-alanyl-2,4-diamino-2,4-dideoxy-L-arabinose;prumycin;prumycin dihydrochloride, ((L-arabinose)-R)-isomer;prumycin dihydrochloride, ((L-ribose)-R)-isomer;prumycin dihydrochloride, ((L-xylose)-R)-isomer

Chemical Property of (R)-2-Amino-4-[(2-aminopropionyl)amino]-2,4-dideoxy-L-arabinose

Chemical Property:

• Vapor Pressure: 3.06E-14mmHg at 25°C
• Refractive Index: 1.6500 (estimate)
• Boiling Point: 546.9°Cat760mmHg
• Flash Point: 284.6°C
• PSA: 138.67000
• Density: 1.37g/cm³
• LogP: -1.51070
• XLogP3: -3.6
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 219.12190603
• Heavy Atom Count: 15
• Complexity: 224

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NC(CO)C(C(C=O)N)O)N
• Isomeric SMILES: C[C@H](C(=O)N[C@@H](CO)[C@@H]([C@H](C=O)N)O)N

Technology Process of (R)-2-Amino-4-[(2-aminopropionyl)amino]-2,4-dideoxy-L-arabinose

There total 2 articles about (R)-2-Amino-4-[(2-aminopropionyl)amino]-2,4-dideoxy-L-arabinose 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:

→ 2-Amino-N-((1S,2R,3S)-3-amino-2-hydroxy-1-hydroxymethyl-4-oxo-butyl)-propionamide (38819-28-2)

Guidance literature:

Pyranosid 17, EtOH/HCl, H2 mit Pd/C;

DOI:10.1016/S0008-6215(00)83946-4

Reference yield:

→ 2-Amino-N-((1S,2S,3S)-3-amino-2-hydroxy-1-hydroxymethyl-4-oxo-butyl)-propionamide (38819-28-2)

Guidance literature:

Pyranosid 12, EtOH/HCl, H2 mit Pd/C;

DOI:10.1016/S0008-6215(00)83946-4