{[({[3-(acridin-9-ylamino)-5-hydroxymethyl-phenylcarbamoyl]-methyl}-carbamoyl)-methyl]-[2-(bis-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester

Base Information

Chemical Name:{[({[3-(acridin-9-ylamino)-5-hydroxymethyl-phenylcarbamoyl]-methyl}-carbamoyl)-methyl]-[2-(bis-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester
CAS No.:508201-36-3
Molecular Formula:C₃₈H₄₆N₆O₉
Molecular Weight:730.818
Hs Code.:

{[({[3-(acridin-9-ylamino)-5-hydroxymethyl-phenylcarbamoyl]-methyl}-carbamoyl)-methyl]-[2-(bis-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester

Synonyms:{[({[3-(acridin-9-ylamino)-5-hydroxymethyl-phenylcarbamoyl]-methyl}-carbamoyl)-methyl]-[2-(bis-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester

Suppliers and Price of {[({[3-(acridin-9-ylamino)-5-hydroxymethyl-phenylcarbamoyl]-methyl}-carbamoyl)-methyl]-[2-(bis-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester

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 1 raw suppliers

Chemical Property of {[({[3-(acridin-9-ylamino)-5-hydroxymethyl-phenylcarbamoyl]-methyl}-carbamoyl)-methyl]-[2-(bis-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of {[({[3-(acridin-9-ylamino)-5-hydroxymethyl-phenylcarbamoyl]-methyl}-carbamoyl)-methyl]-[2-(bis-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester

There total 3 articles about {[({[3-(acridin-9-ylamino)-5-hydroxymethyl-phenylcarbamoyl]-methyl}-carbamoyl)-methyl]-[2-(bis-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester 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: 41.7%

: 90359-20-9
{[2-(bis-ethoxycarbonylmethyl-amino)-ethyl]-ethoxycarbonylmethyl-amino}-acetic acid

: N-[3-(acridin-9-ylamino)-5-hydroxymethyl-phenyl]-2-amino-acetamide; compound with GENERIC INORGANIC NEUTRAL COMPONENT

: 508201-36-3
{[({[3-(acridin-9-ylamino)-5-hydroxymethyl-phenylcarbamoyl]-methyl}-carbamoyl)-methyl]-[2-(bis-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester

Guidance literature:: {[2-(bis-ethoxycarbonylmethyl-amino)-ethyl]-ethoxycarbonylmethyl-amino}-acetic acid; With triethylamine; 1,1'-carbonyldiimidazole; In N,N-dimethyl-formamide; at 20 ℃; for 1h;

N-[3-(acridin-9-ylamino)-5-hydroxymethyl-phenyl]-2-amino-acetamide; compound with GENERIC INORGANIC NEUTRAL COMPONENT; In N,N-dimethyl-formamide; at 20 ℃; for 24h;

Reference yield:

: 154310-42-6
[3-(acridin-9-ylamino)-5-aminophenyl]methanol

: 508201-36-3
{[({[3-(acridin-9-ylamino)-5-hydroxymethyl-phenylcarbamoyl]-methyl}-carbamoyl)-methyl]-[2-(bis-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 3 steps

1.1: 1,1'-carbonyldiimidazole; N-methylmorpholine / dimethylformamide / 1 h / 20 °C

1.2: 75 percent / dimethylformamide / 24 h / 20 °C

2.1: 89.6 percent / anisole; AlCl₃ / nitromethane; CH₂Cl₂ / 5 h / cooling

3.1: N,N'-carbonyldiimidazole; triethylamine / dimethylformamide / 1 h / 20 °C

3.2: 41.7 percent / dimethylformamide / 24 h / 20 °C

With 4-methyl-morpholine; aluminium trichloride; methoxybenzene; triethylamine; 1,1'-carbonyldiimidazole; In nitromethane; dichloromethane; N,N-dimethyl-formamide;

Reference yield:

: 279241-74-6
t-butyl N-{2-[3-(9-acridinylamino)-5-(hydroxymethyl)anilino]-2-oxoethyl}carbamate

: 508201-36-3
{[({[3-(acridin-9-ylamino)-5-hydroxymethyl-phenylcarbamoyl]-methyl}-carbamoyl)-methyl]-[2-(bis-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1.1: 89.6 percent / anisole; AlCl₃ / nitromethane; CH₂Cl₂ / 5 h / cooling

2.1: N,N'-carbonyldiimidazole; triethylamine / dimethylformamide / 1 h / 20 °C

2.2: 41.7 percent / dimethylformamide / 24 h / 20 °C

With aluminium trichloride; methoxybenzene; triethylamine; 1,1'-carbonyldiimidazole; In nitromethane; dichloromethane; N,N-dimethyl-formamide;