Glycine, N-(N-(4-chlorobenzoyl)-N-(2,6-dimethylphenyl)glycyl)-

Base Information

Chemical Name:Glycine, N-(N-(4-chlorobenzoyl)-N-(2,6-dimethylphenyl)glycyl)-
CAS No.:71455-86-2
Molecular Formula:C₁₉H₁₉ClN₂O₄
Molecular Weight:374.824
Hs Code.:
DSSTox Substance ID:DTXSID20221659
Wikidata:Q83099562
Mol file:71455-86-2.mol

Synonyms:71455-86-2;Glycine, N-(N-(4-chlorobenzoyl)-N-(2,6-dimethylphenyl)glycyl)-;N-(N-(4-Chlorobenzoyl)-N-(2,6-dimethylphenyl)glycyl)glycine;N-(N-(p-Chlorobenzoyl)-2-(2,6-dimethylanilino)acetyl)glycine;2-[[2-[(4-CHLOROBENZOYL)-(2,6-DIMETHYLPHENYL)AMINO]ACETYL]AMINO]ACETIC ACID;SCHEMBL11220472;DTXSID20221659;LS-72380

Suppliers and Price of Glycine, N-(N-(4-chlorobenzoyl)-N-(2,6-dimethylphenyl)glycyl)-

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
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price

Total 1 raw suppliers

Chemical Property of Glycine, N-(N-(4-chlorobenzoyl)-N-(2,6-dimethylphenyl)glycyl)-

Chemical Property:

Vapor Pressure:2.57E-17mmHg at 25°C
Boiling Point:641.2°C at 760 mmHg
Flash Point:341.6°C
PSA：90.20000
Density:1.331g/cm³
LogP:3.64470
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:374.1033348
Heavy Atom Count:26
Complexity:510

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C)N(CC(=O)NCC(=O)O)C(=O)C2=CC=C(C=C2)Cl

Technology Process of Glycine, N-(N-(4-chlorobenzoyl)-N-(2,6-dimethylphenyl)glycyl)-

There total 5 articles about Glycine, N-(N-(4-chlorobenzoyl)-N-(2,6-dimethylphenyl)glycyl)- 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:

: 71456-21-8
ethyl N-[N-(p-chlorobenzoyl)-2-(2,6-dimethylanilino)acetyl]glycinate

: 71455-86-2
N-[N-(p-chlorobenzoyl)-2-(2,6-dimethylanilino)acetyl]glycine

Guidance literature:: With potassium hydroxide;

Reference yield:

: 2371-25-7
ethyl [(2,6-dimethylphenyl)amino]acetate

: 71455-86-2
N-[N-(p-chlorobenzoyl)-2-(2,6-dimethylanilino)acetyl]glycine

Guidance literature:: Multi-step reaction with 3 steps

1: (i) Py, (ii) KOH

2: (i) ClCO₂Et, Et₃N, (ii) /BRN= 741933/

3: potassium hydroxide

With potassium hydroxide;

Reference yield:

: 71455-20-4
N-(p-chlorobenzoyl)-2,6-dimethylanilinoacetic acid

: 71455-86-2
N-[N-(p-chlorobenzoyl)-2-(2,6-dimethylanilino)acetyl]glycine

Guidance literature:: Multi-step reaction with 2 steps

1: (i) ClCO₂Et, Et₃N, (ii) /BRN= 741933/

2: potassium hydroxide

With potassium hydroxide;