(2S,3R)-2,3-Diaminobutanoic acid

Base Information

• Chemical Name: (2S,3R)-2,3-Diaminobutanoic acid
• CAS No.: 25023-80-7
• Molecular Formula: C₄H₁₀N₂O₂
• Molecular Weight: 118.136
• UNII: 0CA9BP8DFV
• Nikkaji Number: J88.313A
• Wikidata: Q27467080
• Metabolomics Workbench ID: 149235
• Mol file: 25023-80-7.mol

Synonyms:(2S,3R)-2,3-Diaminobutanoic acid;0CA9BP8DFV;(2s)-2,3-diaminobutanoic Acid;UNII-0CA9BP8DFV;L-Threo-alpha,beta-diaminobutyric acid;2,3-Diaminobutyric acid, (2S,3R)-;Butanoic acid, 2,3-diamino-, (2S,3R)-;25023-80-7;SCHEMBL8961863;L-threo-2,3-diamino-butyric acid;(2S,3R)-2,3-Diaminobutyric acid;AKOS006339501;DB04804;'L-THREO-2,3-DIAMINO-BUTYRIC ACID';EN300-6762652;L-THREO-.ALPHA.,.BETA.-DIAMINOBUTYRIC ACID;Q27467080

Chemical Property of (2S,3R)-2,3-Diaminobutanoic acid

Chemical Property:

• Boiling Point: 293.4±30.0 °C(Predicted)
• PKA: 1.79±0.10(Predicted)
• Density: 1.214±0.06 g/cm3(Predicted)
• XLogP3: -3.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 118.074227566
• Heavy Atom Count: 8
• Complexity: 94

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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

Technology Process of (2S,3R)-2,3-Diaminobutanoic acid

There total 2 articles about (2S,3R)-2,3-Diaminobutanoic acid 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:

totopotensamide A (1370031-21-2) → L-alanin (56-41-7,25191-17-7,18875-37-1) + D-allo-threonine (24830-94-2,134357-96-3,7013-32-3,82822-12-6) + L-isoleucine (73-32-5,959215-79-3,18875-42-8) + α,β-Diaminobuttersaeure (2643-66-5,25023-78-3,25023-80-7,80999-51-5,84122-94-1) + C9H10ClNO4

Guidance literature:

With hydrogenchloride; water; at 110 ℃; for 16h;

DOI:10.1021/np200886x

Reference yield:

totopotensamide B (1370031-22-3) → L-alanin (56-41-7,25191-17-7,18875-37-1) + D-allo-threonine (24830-94-2,134357-96-3,7013-32-3,82822-12-6) + L-isoleucine (73-32-5,959215-79-3,18875-42-8) + α,β-Diaminobuttersaeure (2643-66-5,25023-78-3,25023-80-7,80999-51-5,84122-94-1) + C9H10ClNO4

Guidance literature:

With hydrogenchloride; water; at 110 ℃; for 16h;

DOI:10.1021/np200886x

upstream raw materials:

totopotensamide A

totopotensamide B

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