O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate

Base Information

Chemical Name:O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate
CAS No.:57227-13-1
Molecular Formula:C32H47N3O7
Molecular Weight:585.7315
Hs Code.:
DSSTox Substance ID:DTXSID50972682

Synonyms:CR 624;O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate;57227-13-1;Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-;DTXSID50972682;C30H45N3O3.C2H2O4;LS-77066;Oxalic acid--N-[3-(4-{2-[di(propan-2-yl)amino]ethoxy}phenyl)-1-(dipropylamino)-1-oxopropan-2-yl]benzenecarboximidic acid (1/1)

Suppliers and Price of O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate

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

Total 0 raw suppliers

Chemical Property of O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate

Chemical Property:

Vapor Pressure:1.62E-17mmHg at 25°C
Boiling Point:664.4°Cat760mmHg
Flash Point:355.6°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:16
Exact Mass:585.34140085
Heavy Atom Count:42
Complexity:683

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(C(C)C)C(C)C)NC(=O)C2=CC=CC=C2.C(=O)(C(=O)O)O

Technology Process of O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate

There total 1 articles about O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate 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: