N-(2-{[(1S)-1-(chloromethyl)-5-hydroxy-8-methyl-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1H-indol-5-yl)-6-(diethylamino)-1-benzofuran-2-carboxamide

Base Information

Chemical Name:N-(2-{[(1S)-1-(chloromethyl)-5-hydroxy-8-methyl-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1H-indol-5-yl)-6-(diethylamino)-1-benzofuran-2-carboxamide
CAS No.:119813-16-0
Molecular Formula:C34H32 Cl N5 O4
Molecular Weight:610.102
Hs Code.:

N-(2-{[(1S)-1-(chloromethyl)-5-hydroxy-8-methyl-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1H-indol-5-yl)-6-(diethylamino)-1-benzofuran-2-carboxamide

Synonyms:2-Benzofurancarboxamide,N-[2-[[1-(chloromethyl)-1,6-dihydro-5-hydroxy-8-methylbenzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1H-indol-5-yl]-6-(diethylamino)-,(S)-; Benzo[1,2-b:4,3-b']dipyrrole, 2-benzofurancarboxamide deriv.; U 76073

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Supply Marketing:

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

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Chemical Property of N-(2-{[(1S)-1-(chloromethyl)-5-hydroxy-8-methyl-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1H-indol-5-yl)-6-(diethylamino)-1-benzofuran-2-carboxamide

Chemical Property:

Vapor Pressure:1.91E-27mmHg at 25°C
Boiling Point:811.9°C at 760 mmHg
Flash Point:444.8°C
PSA：117.60000
Density:1.434g/cm³
LogP:7.62870

Purity/Quality:: 95%+ or 98%+ ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N-(2-{[(1S)-1-(chloromethyl)-5-hydroxy-8-methyl-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1H-indol-5-yl)-6-(diethylamino)-1-benzofuran-2-carboxamide

There total 1 articles about N-(2-{[(1S)-1-(chloromethyl)-5-hydroxy-8-methyl-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1H-indol-5-yl)-6-(diethylamino)-1-benzofuran-2-carboxamide 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:

: 119813-10-4
carzelesin

: 62-53-3
aniline

: 119813-15-9
U-76,074

: 119813-16-0
6-Diethylamino-benzofuran-2-carboxylic acid [2-((S)-1-chloromethyl-5-hydroxy-8-methyl-1,6-dihydro-2H-pyrrolo[3,2-e]indole-3-carbonyl)-1H-indol-5-yl]-amide

Guidance literature:: Rate constant; Mechanism; multistep reaction, influence of pH, buffer composition, ionic strength, temperature on the overall rate constant;
DOI:10.1021/js960005n