Leucine, N-salicyloyl-

Base Information

• Chemical Name: Leucine, N-salicyloyl-
• CAS No.: 56145-92-7
• Molecular Formula: C13H17NO4
• Molecular Weight: 251.2784
• DSSTox Substance ID: DTXSID30204675
• Wikidata: Q76150903
• Mol file: 56145-92-7.mol

Synonyms:Leucine, N-salicyloyl-;L-Leucine, N-(2-hydroxybenzoyl)-;N-(2-Hydroxybenzoyl)-L-leucine;56145-92-7;SCHEMBL9829479;DTXSID30204675;AKOS010399785;LS-87844

Chemical Property of Leucine, N-salicyloyl-

Chemical Property:

• Vapor Pressure: 4.88E-10mmHg at 25°C
• Boiling Point: 480.4°Cat760mmHg
• Flash Point: 244.3°C
• Density: 1.219g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 251.11575802
• Heavy Atom Count: 18
• Complexity: 303

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C1=CC=CC=C1O
• Isomeric SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)C1=CC=CC=C1O

Technology Process of Leucine, N-salicyloyl-

There total 1 articles about Leucine, N-salicyloyl- 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:

L-leucine (61-90-5,21675-61-6,25248-98-0,70-45-1) + salicyloyl chloride (1441-87-8) → salicyloyl leucine (56145-92-7)

Guidance literature:

With sodium hydroxide; for 2h; Ambient temperature; pH=10;

DOI:10.1021/jm00021a014

upstream raw materials:

L-leucine

salicyloyl chloride