N-(N-(1-(2,4-Dinitrophenyl)-L-prolyl)-L-leucyl)glycine

Base Information

Chemical Name:N-(N-(1-(2,4-Dinitrophenyl)-L-prolyl)-L-leucyl)glycine
CAS No.:65985-66-2
Molecular Formula:C19H25N5O8
Molecular Weight:451.436
Hs Code.:
European Community (EC) Number:265-993-7
DSSTox Substance ID:DTXSID30216197
Nikkaji Number:J349.303B
Wikidata:Q83092381
Mol file:65985-66-2.mol

Synonyms:65985-66-2;EINECS 265-993-7;N-(N-(1-(2,4-Dinitrophenyl)-L-prolyl)-L-leucyl)glycine;Glycine,1-(2,4-dinitrophenyl)-L-prolyl-L-leucyl-;N-[N-[1-(2,4-dinitrophenyl)-L-prolyl]-L-leucyl]glycine;DTXSID30216197;1-(2,4-Dinitrophenyl)-L-Pro-L-Leu-Gly-OH

Suppliers and Price of N-(N-(1-(2,4-Dinitrophenyl)-L-prolyl)-L-leucyl)glycine

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

American Custom Chemicals Corporation
DNP-L-PROLYL-L-LEUCYLGLYCINE 95.00%
5MG
$ 505.44

Total 9 raw suppliers

Chemical Property of N-(N-(1-(2,4-Dinitrophenyl)-L-prolyl)-L-leucyl)glycine

Chemical Property:

Vapor Pressure:1.47E-26mmHg at 25°C
Refractive Index:1.592
Boiling Point:793.7 °C at 760 mmHg
Flash Point:433.8 °C
PSA：197.36000
Density:1.39 g/cm³
LogP:3.99550
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:451.17031277
Heavy Atom Count:32
Complexity:734

Purity/Quality:

99% ^*data from raw suppliers

DNP-L-PROLYL-L-LEUCYLGLYCINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(C(=O)NCC(=O)O)NC(=O)C1CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES:CC(C)C[C@@H](C(=O)NCC(=O)O)NC(=O)[C@@H]1CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of N-(N-(1-(2,4-Dinitrophenyl)-L-prolyl)-L-leucyl)glycine

There total 1 articles about N-(N-(1-(2,4-Dinitrophenyl)-L-prolyl)-L-leucyl)glycine 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: