2,6-Diamino-6-oxohexanoic acid

Base Information

Chemical Name:2,6-Diamino-6-oxohexanoic acid
CAS No.:34218-76-3
Molecular Formula:C₆H₁₂N₂O₃
Molecular Weight:160.173
Hs Code.:2924199090
DSSTox Substance ID:DTXSID401346546
Metabolomics Workbench ID:71760
Mol file:34218-76-3.mol

Synonyms:D,L-Homoglutamine;2,6-diamino-6-oxohexanoic acid;34218-76-3;Homoglutamine;L-2-Aminoadipamic Acid;DL-5-Carbamoylnorvaline;5632-90-6;SCHEMBL3739405;CHEBI:165862;DTXSID401346546;2,6-diamino-6-keto-hexanoic acid;FT-0669227;FT-0669228;FT-0697017;FT-0770920;J-019505;A7E99C01-FC01-4C87-96C8-A45BB27E33D2

Suppliers and Price of 2,6-Diamino-6-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

TRC
D,L-Homoglutamine
50mg
$ 90.00

Total 5 raw suppliers

Chemical Property of 2,6-Diamino-6-oxohexanoic acid

Chemical Property:

Vapor Pressure:2.54E-09mmHg at 25°C
Melting Point:173-177°C
Boiling Point:449.2°C at 760 mmHg
Flash Point:225.5°C
PSA：106.41000
Density:1.26g/cm³
LogP:0.45450
Storage Temp.:Refrigerator
Solubility.:Aqueous Acid (Slightly), Methanol (Very Slightly), Water (Slightly)
XLogP3:-3.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:160.08479225
Heavy Atom Count:11
Complexity:158

Purity/Quality:

98%Min ^*data from raw suppliers

D,L-Homoglutamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CC(C(=O)O)N)CC(=O)N
Uses Glutamine analog Glutamine analog.

Technology Process of 2,6-Diamino-6-oxohexanoic acid

There total 4 articles about 2,6-Diamino-6-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:

: 542-32-5
(R,S)-2-aminoadipic acid

: 34218-76-3
(+/-)-2-amino-adipamic acid

Guidance literature:: Multi-step reaction with 3 steps

1: HCl

2: N₂H₄*H₂O / ethanol

3: Raney-Ni / ethanol / Heating

With hydrogenchloride; hydrazine hydrate; nickel; In ethanol;
DOI:10.1248/cpb.19.1301

Reference yield:

: 34271-51-7
dl-2-Amino-adipinsaeure-6-monomethylester

: 34218-76-3
(+/-)-2-amino-adipamic acid

Guidance literature:: Multi-step reaction with 2 steps

1: N₂H₄*H₂O / ethanol

2: Raney-Ni / ethanol / Heating

With hydrazine hydrate; nickel; In ethanol;
DOI:10.1248/cpb.19.1301