(9H-Fluoren-9-yl)methyl {6-(2-{[2-(2-hydroxyethoxy)ethyl]amino}-2-oxoethyl)-3-[(1H-indol-3-yl)methyl]-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl}carbamate

Base Information

Chemical Name:(9H-Fluoren-9-yl)methyl {6-(2-{[2-(2-hydroxyethoxy)ethyl]amino}-2-oxoethyl)-3-[(1H-indol-3-yl)methyl]-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl}carbamate
CAS No.:6052-48-8
Molecular Formula:C41H46N4O8
Molecular Weight:722.8259
Hs Code.:
DSSTox Substance ID:DTXSID80411059

(9H-Fluoren-9-yl)methyl {6-(2-{[2-(2-hydroxyethoxy)ethyl]amino}-2-oxoethyl)-3-[(1H-indol-3-yl)methyl]-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl}carbamate

Synonyms:6052-48-8;DTXSID80411059;(9H-Fluoren-9-yl)methyl {6-(2-{[2-(2-hydroxyethoxy)ethyl]amino}-2-oxoethyl)-3-[(1H-indol-3-yl)methyl]-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl}carbamate

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Chemical Property of (9H-Fluoren-9-yl)methyl {6-(2-{[2-(2-hydroxyethoxy)ethyl]amino}-2-oxoethyl)-3-[(1H-indol-3-yl)methyl]-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl}carbamate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:1050°Cat760mmHg
Flash Point:588.8°C
Density:1.33g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:722.33156444
Heavy Atom Count:53
Complexity:1230

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C(=O)OCC(NC(=O)C(CC=C1)CC(=O)NCCOCCO)CC2=CNC3=CC=CC=C32)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Technology Process of (9H-Fluoren-9-yl)methyl {6-(2-{[2-(2-hydroxyethoxy)ethyl]amino}-2-oxoethyl)-3-[(1H-indol-3-yl)methyl]-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl}carbamate

There total 1 articles about (9H-Fluoren-9-yl)methyl {6-(2-{[2-(2-hydroxyethoxy)ethyl]amino}-2-oxoethyl)-3-[(1H-indol-3-yl)methyl]-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-12-yl}carbamate 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:

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