L-Name

Base Information

Chemical Name:L-Name
CAS No.:50903-99-6
Deprecated CAS:126265-24-5
Molecular Formula:C₇H₁₅N₅O₄
Molecular Weight:233.227
Hs Code.:
UNII:V55S2QJN2X
Wikidata:Q27081090
Pharos Ligand ID:4XXV8R25ZVW7
Metabolomics Workbench ID:67733
ChEMBL ID:CHEMBL7890
Mol file:50903-99-6.mol

Synonyms:L-NAME;Methyl Ester, NG-Nitro-L-Arginine;Methyl Ester, NG-Nitroarginine;N omega Nitro L arginine Methyl Ester;N omega-Nitro-L-arginine Methyl Ester;N(G)-Nitro-L-arginine Methyl Ester;N(G)-Nitroarginine Methyl Ester;N(omega)-Nitro-L-arginine Methyl Ester;NG Nitro L Arginine Methyl Ester;NG Nitroarginine Methyl Ester;NG Nitroarginine Methyl Ester, D Orn Isomer;NG-Nitro-L-Arginine Methyl Ester;NG-Nitroarginine Methyl Ester;NG-Nitroarginine Methyl Ester, D-Orn-Isomer;NG-Nitroarginine Methyl Ester, L-Orn-Isomer, Monohydrochloride

Suppliers and Price of L-Name

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 8 raw suppliers

Chemical Property of L-Name

Chemical Property:

Vapor Pressure:4.37E-06mmHg at 25°C
Refractive Index:1.8000 (estimate)
Boiling Point:383.5°Cat760mmHg
Flash Point:185.8°C
PSA：146.05000
Density:1.48g/cm³
LogP:0.67760
XLogP3:-1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:233.11240398
Heavy Atom Count:16
Complexity:274

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(CCCN=C(N)N[N+](=O)[O-])N
Isomeric SMILES:COC(=O)[C@H](CCCN=C(N)N[N+](=O)[O-])N
Recent ClinicalTrials:Local Antioxidant Therapy Vasoconstriction Effects in Different Races

Technology Process of L-Name

There total 5 articles about L-Name 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: 90.0%

: 67-56-1
methanol

: 2149-70-4,13855-78-2,38733-00-5
N-nitro-L-arginine

: 50903-99-6,141968-19-6,51298-62-5,126265-24-5
L-NAME

Guidance literature:: With thionyl chloride; at 0 - 20 ℃;
DOI:10.1016/j.bmc.2010.01.075

Reference yield:

: 112208-06-7
N^α-(tert-butoxycarbonyl)-N^G-nitro-L-arginine methyl ester

: 50903-99-6,141968-19-6,51298-62-5,126265-24-5
L-NAME

Guidance literature:: With trifluoroacetic acid; In dichloromethane;

Reference yield:

: 2188-18-3
Boc-Arg(NO₂)-OH

: 50903-99-6,141968-19-6,51298-62-5,126265-24-5
L-NAME

Guidance literature:: Multi-step reaction with 2 steps

1: sodium carbonate / N,N-dimethyl-formamide

2: trifluoroacetic acid / dichloromethane

With sodium carbonate; trifluoroacetic acid; In dichloromethane; N,N-dimethyl-formamide;