Propanamide, 2-amino-N-(2-((2-benzoyl-4-chlorophenyl)amino)acetyl)-, DL-, hemihydrate

Base Information

Chemical Name:Propanamide, 2-amino-N-(2-((2-benzoyl-4-chlorophenyl)amino)acetyl)-, DL-, hemihydrate
CAS No.:68709-58-0
Molecular Formula:C18H18ClN3O3
Molecular Weight:359.8068
Hs Code.:
DSSTox Substance ID:DTXSID90218839
Wikidata:Q76155125

Synonyms:Glycinamide, DL-alanyl-N-(2-benzoyl-4-chlorophenyl)-, hemihydrate;Propanamide, 2-amino-N-(2-((2-benzoyl-4-chlorophenyl)amino)acetyl)-, DL-, hemihydrate;DL-2-Amino-N-(2-((2-benzoyl-4-chlorophenyl)amino)acetyl)propanamide hemihydrate;68709-58-0;DTXSID90218839;LS-118999

Suppliers and Price of Propanamide, 2-amino-N-(2-((2-benzoyl-4-chlorophenyl)amino)acetyl)-, DL-, hemihydrate

Supply Marketing:

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

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Chemical Property of Propanamide, 2-amino-N-(2-((2-benzoyl-4-chlorophenyl)amino)acetyl)-, DL-, hemihydrate

Chemical Property:

Vapor Pressure:2.27E-15mmHg at 25°C
Boiling Point:621.5°Cat760mmHg
Flash Point:329.7°C
Density:1.322g/cm³
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:359.1036691
Heavy Atom Count:25
Complexity:494

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)NC(=O)CNC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N
Isomeric SMILES:C[C@@H](C(=O)NC(=O)CNC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N

Technology Process of Propanamide, 2-amino-N-(2-((2-benzoyl-4-chlorophenyl)amino)acetyl)-, DL-, hemihydrate

There total 4 articles about Propanamide, 2-amino-N-(2-((2-benzoyl-4-chlorophenyl)amino)acetyl)-, DL-, hemihydrate 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: 55.0%

: 74088-27-0
2-Benzoyl-4-chlor-N^α-Z-alanyl-glycylanilid

: 68709-58-0
2-Benzoyl-4-chlor-N^α-alanyl-glycylanilid

Guidance literature:: With hydrogen bromide; In acetic acid; for 1.5h; Ambient temperature;
DOI:10.1021/jm00181a013

Reference yield:

: 2503-31-3
2-(2-(((benzyloxy)carbonyl)amino)propionamido)acetic acid

: 68709-58-0
2-Benzoyl-4-chlor-N^α-alanyl-glycylanilid

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) HMPA, SOCl₂ / 1.) -5 deg C, 20 min, 2.) RT, overnight

2: 55 percent / 24percent HBr / acetic acid / 1.5 h / Ambient temperature

With N,N,N,N,N,N-hexamethylphosphoric triamide; thionyl chloride; hydrogen bromide; In acetic acid;
DOI:10.1021/jm00181a013

Reference yield:

: 719-59-5
5-chloro-2-aminobenzophenone

: 68709-58-0
2-Benzoyl-4-chlor-N^α-alanyl-glycylanilid

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) HMPA, SOCl₂ / 1.) -5 deg C, 20 min, 2.) RT, overnight

2: 55 percent / 24percent HBr / acetic acid / 1.5 h / Ambient temperature

With N,N,N,N,N,N-hexamethylphosphoric triamide; thionyl chloride; hydrogen bromide; In acetic acid;
DOI:10.1021/jm00181a013