6-Amino-2-oxohexanoic acid

Base Information

Chemical Name:6-Amino-2-oxohexanoic acid
CAS No.:10606-14-1
Molecular Formula:C6H11NO3
Molecular Weight:145.158
Hs Code.:
DSSTox Substance ID:DTXSID101311368
Nikkaji Number:J39.064J
Wikidata:Q27102446
Metabolomics Workbench ID:41870

Synonyms:6-amino-2-oxohexanoic acid;2-Oxo-6-aminocaproate;2-keto-6-aminocaproate;6-Amino-2-oxohexanoate;10606-14-1;Hexanoic acid, 6-amino-2-oxo-;alpha-ketolysine;6-Azanyl-2-Oxidanylidene-Hexanoic Acid;alpha-keto-epsilon-aminocaproate;alpha-keto-epsilon-aminohexanoate;2-oxo-6-aminohexanoate;2-oxo-6-aminocaproic acid;C03239;2-oxo-6-aminohexanoic acid;2-Keto-6-amino-caproic acid;SCHEMBL728991;CHEBI:17534;2-KETO-6-AMINO-CAPROATE;DTXSID101311368;alpha-keto-epsilon-aminocaproic acid;alpha-keto-epsilon -aminocaproic acid;alpha-keto-epsilon-aminohexanoic acid;AKOS006339550;Q27102446;7C3

Suppliers and Price of 6-Amino-2-oxohexanoic acid

Supply Marketing:

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 4 raw suppliers

Chemical Property of 6-Amino-2-oxohexanoic acid

Chemical Property:

Melting Point:215-216℃ (decomposition)
PSA：80.39000
LogP:0.46940
XLogP3:-2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:145.07389321
Heavy Atom Count:10
Complexity:133

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCN)CC(=O)C(=O)O

Technology Process of 6-Amino-2-oxohexanoic acid

There total 1 articles about 6-Amino-2-oxohexanoic 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: