Hydrocinnamamide, alpha-(benzoylamino)-4-(3-(4-benzyl-1-piperazinyl)propoxy)-N,N-dipropyl-, oxalate, (+-)-

Base Information

Chemical Name:Hydrocinnamamide, alpha-(benzoylamino)-4-(3-(4-benzyl-1-piperazinyl)propoxy)-N,N-dipropyl-, oxalate, (+-)-
CAS No.:57227-30-2
Molecular Formula:C38H50N4O7
Molecular Weight:674.8262
Hs Code.:
DSSTox Substance ID:DTXSID10972688

Synonyms:CR 619;O-(3-(N''-Benzylpiperazine)-N'-propyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate;57227-30-2;Hydrocinnamamide, alpha-(benzoylamino)-4-(3-(4-benzyl-1-piperazinyl)propoxy)-N,N-dipropyl-, oxalate, (+-)-;DTXSID10972688;C36H48N4O3.C2H2O4;LS-77056;C36-H48-N4-O3.C2-H2-O4;Oxalic acid--N-[3-{4-[3-(4-benzylpiperazin-1-yl)propoxy]phenyl}-1-(dipropylamino)-1-oxopropan-2-yl]benzenecarboximidic acid (1/1)

Suppliers and Price of Hydrocinnamamide, alpha-(benzoylamino)-4-(3-(4-benzyl-1-piperazinyl)propoxy)-N,N-dipropyl-, oxalate, (+-)-

Supply Marketing:

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

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Chemical Property of Hydrocinnamamide, alpha-(benzoylamino)-4-(3-(4-benzyl-1-piperazinyl)propoxy)-N,N-dipropyl-, oxalate, (+-)-

Chemical Property:

Vapor Pressure:2.3E-23mmHg at 25°C
Boiling Point:765.8°Cat760mmHg
Flash Point:417°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:17
Exact Mass:674.36794995
Heavy Atom Count:49
Complexity:847

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCCN2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4.C(=O)(C(=O)O)O

Technology Process of Hydrocinnamamide, alpha-(benzoylamino)-4-(3-(4-benzyl-1-piperazinyl)propoxy)-N,N-dipropyl-, oxalate, (+-)-

There total 1 articles about Hydrocinnamamide, alpha-(benzoylamino)-4-(3-(4-benzyl-1-piperazinyl)propoxy)-N,N-dipropyl-, 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: