N-benzyl-3-[2-[[2-(benzylcarbamoyl)ethylamino]carbamoylformyl]hydrazin yl]propanamide

Base Information

Chemical Name:N-benzyl-3-[2-[[2-(benzylcarbamoyl)ethylamino]carbamoylformyl]hydrazin yl]propanamide
CAS No.:101502-01-6
Molecular Formula:C₂₂H₂₈N₆O₄
Molecular Weight:440.502
Hs Code.:
Mol file:101502-01-6.mol

Synonyms:Oxalicacid, bis[2-[2-(benzylcarbamoyl)ethyl]hydrazide] (7CI)

Suppliers and Price of N-benzyl-3-[2-[[2-(benzylcarbamoyl)ethylamino]carbamoylformyl]hydrazin yl]propanamide

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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Total 1 raw suppliers

Chemical Property of N-benzyl-3-[2-[[2-(benzylcarbamoyl)ethylamino]carbamoylformyl]hydrazin yl]propanamide

Chemical Property:

Melting Point:216.5-218.0 °C
Boiling Point:°Cat760mmHg
PKA:10.15±0.43(Predicted)
Flash Point:°C
PSA：147.44000
Density:1.236g/cm³
LogP:2.88520

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N-benzyl-3-[2-[[2-(benzylcarbamoyl)ethylamino]carbamoylformyl]hydrazin yl]propanamide

There total 3 articles about N-benzyl-3-[2-[[2-(benzylcarbamoyl)ethylamino]carbamoylformyl]hydrazin yl]propanamide 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:

: 100-46-9
benzylamine

: 101502-01-6
Oxalsaeure-bis-

Guidance literature:: Multi-step reaction with 2 steps

1: benzene

2: (i) N₂H₄*H₂O, EtOH, (ii) /BRN= 606350/

In benzene;
DOI:10.1021/jm50018a004