5-Hexynoic acid, 4-amino-, (R)-

Base Information

• Chemical Name: 5-Hexynoic acid, 4-amino-, (R)-
• CAS No.: 60625-84-5
• Molecular Formula: C₆H₉NO₂
• Molecular Weight: 127.143
• DSSTox Substance ID: DTXSID30424952
• ChEMBL ID: CHEMBL1594901

Synonyms:5-Hexynoic acid, 4-amino-, (R)-;60625-84-5;Lopac-A-230;4(r)-aminohex-5-ynoic acid;CHEMBL1594901;SCHEMBL10806356;DTXSID30424952;NCGC00015019-01

Chemical Property of 5-Hexynoic acid, 4-amino-, (R)-

Chemical Property:

• Melting Point: 220 °C
• PSA: 63.32000
• LogP: 0.51200
• XLogP3: -3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 127.063328530
• Heavy Atom Count: 9
• Complexity: 144

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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

Technology Process of 5-Hexynoic acid, 4-amino-, (R)-

There total 1 articles about 5-Hexynoic acid, 4-amino-, (R)- 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: 48.0%

4-Phenylacetylamino-hex-5-ynoic acid → (R)-γ-Ethynyl-γ-aminobutyric acid (60625-84-5) + (S)-4-Phenylacetylamino-hex-5-ynoic acid (154004-99-6) + (R)-4-Phenylacetylamino-hex-5-ynoic acid

Guidance literature:

With phosphate buffer; for 5h; Yields of byproduct given; Ambient temperature; immobilized Penicillin acylase (EC 3.5.1.11), pH 7.8;

DOI:10.1016/S0040-4039(00)91763-5

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