N(5)-Acetyl-L-ornithine

Base Information

Chemical Name:N(5)-Acetyl-L-ornithine
CAS No.:2185-16-2
Molecular Formula:C₇H₁₄N₂O₃
Molecular Weight:174.2
Hs Code.:
UNII:516JQZ64WQ
DSSTox Substance ID:DTXSID701314796
Nikkaji Number:J346.174B
Wikidata:Q27120569
Metabolomics Workbench ID:56570
Mol file:2185-16-2.mol

Synonyms:delta-N-acetylornithine;N(delta)-acetylornithine;N(delta)-acetylornithine, (DL)-isomer;N-acetylornithine

Suppliers and Price of N(5)-Acetyl-L-ornithine

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

AK Scientific
N(5)-Acetyl-L-ornithine
25g
$ 927.00

Acrotein
N5-Acetyl-L-ornithine 97%
5g
$ 330.00

Acrotein
N5-Acetyl-L-ornithine 97%
1g
$ 110.00

Total 11 raw suppliers

Chemical Property of N(5)-Acetyl-L-ornithine

Chemical Property:

Vapor Pressure:7.87E-09mmHg at 25°C
Melting Point:265 °C
Boiling Point:436.2°C at 760 mmHg
PKA:2.50±0.24(Predicted)
Flash Point:217.6°C
PSA：92.42000
Density:1.171g/cm³
LogP:0.40580
XLogP3:-3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:174.10044231
Heavy Atom Count:12
Complexity:170

Purity/Quality:

99% ^*data from raw suppliers

N(5)-Acetyl-L-ornithine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N(5)-Acetyl-L-ornithine

There total 10 articles about N(5)-Acetyl-L-ornithine 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: 79.0%

: Copper(II); (S)-5-acetylamino-2-amino-pentanoate

: 13215-18-4,81397-94-6,2185-16-2
N^δ-acetyl-L-ornithine

Guidance literature:: With sodium sulfide; In water; at 25 - 30 ℃; for 0.166667h;
DOI:10.1016/j.tetlet.2006.05.069

Reference yield: 78.0%

: C₁₄H₂₆CuN₄O₆

: 13215-18-4,81397-94-6,2185-16-2
N^δ-acetyl-L-ornithine

Guidance literature:: With hydrogenchloride; oxalic acid; In water; at 80 ℃; pH=1.1;
DOI:10.1139/v2012-032

Reference yield:

: 53054-02-7
N_α-(1,1-dimethylethoxycarbonyl)-N_δ-(phenylmethoxycarbonyl)-L-ornithine 1,1-dimethylethyl ester

: 13215-18-4,81397-94-6,2185-16-2
N^δ-acetyl-L-ornithine

Guidance literature:: Multi-step reaction with 3 steps

1: H₂ / 10 percent Pd/C / methanol / 15 h / 760 Torr

2: Et₃N / CH₂Cl₂ / 15 h / Ambient temperature

3: trifluoroacetic acid / 1.5 h / Ambient temperature

With hydrogen; triethylamine; trifluoroacetic acid; palladium on activated charcoal; In methanol; dichloromethane;
DOI:10.1021/ja982318l