N6-Benzoyl-N2-(p-chlorobenzoyl)lysine

Base Information

Chemical Name:N6-Benzoyl-N2-(p-chlorobenzoyl)lysine
CAS No.:56396-40-8
Molecular Formula:C₂₀H₂₁ClN₂O₄
Molecular Weight:388.851
Hs Code.:
UNII:1I0H9OFA4Q
DSSTox Substance ID:DTXSID80204968
Wikidata:Q27252440

Synonyms:N6-Benzoyl-N2-(p-chlorobenzoyl)lysine;BRN 2178611;UNII-1I0H9OFA4Q;N(sup 6)-Benzoyl-N(sup 2)-(p-chlorobenzoyl)lysine;1I0H9OFA4Q;N(sup 6)-Benzoyl-N(sup 2)-(4-chlorobenzoyl)-L-lysine;L-Lysine, N(sup 6)-benzoyl-N(sup 2)-(4-chlorobenzoyl)-;56396-40-8;DTXSID80204968;LS-88429;L-LYSINE, N6-BENZOYL-N2-(4-CHLOROBENZOYL)-;Q27252440

Suppliers and Price of N6-Benzoyl-N2-(p-chlorobenzoyl)lysine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of N6-Benzoyl-N2-(p-chlorobenzoyl)lysine

Chemical Property:

Vapor Pressure:1.7E-20mmHg at 25°C
Boiling Point:698.8°Cat760mmHg
Flash Point:376.4°C
Density:1.279g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:388.1189848
Heavy Atom Count:27
Complexity:500

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)NCCCCC(C(=O)O)NC(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES:C1=CC=C(C=C1)C(=O)NCCCC[C@@H](C(=O)O)NC(=O)C2=CC=C(C=C2)Cl

Technology Process of N6-Benzoyl-N2-(p-chlorobenzoyl)lysine

There total 1 articles about N6-Benzoyl-N2-(p-chlorobenzoyl)lysine 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: