N-(9-(2-(4-(1-azido-13-oxo-3,6,9-trioxa-12-azahexadecane)piperazine-1-carbonyl)phenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethylethanaminium

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Chemical Name:N-(9-(2-(4-(1-azido-13-oxo-3,6,9-trioxa-12-azahexadecane)piperazine-1-carbonyl)phenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethylethanaminium
CAS No.:1204939-73-0
Molecular Formula:C₄₄H₅₉N₈O₇
Molecular Weight:812.002
Hs Code.:

Synonyms:N-(9-(2-(4-(1-azido-13-oxo-3,6,9-trioxa-12-azahexadecane)piperazine-1-carbonyl)phenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethylethanaminium

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Chemical Property of N-(9-(2-(4-(1-azido-13-oxo-3,6,9-trioxa-12-azahexadecane)piperazine-1-carbonyl)phenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethylethanaminium

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Technology Process of N-(9-(2-(4-(1-azido-13-oxo-3,6,9-trioxa-12-azahexadecane)piperazine-1-carbonyl)phenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethylethanaminium

There total 1 articles about N-(9-(2-(4-(1-azido-13-oxo-3,6,9-trioxa-12-azahexadecane)piperazine-1-carbonyl)phenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethylethanaminium 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: 51.6%

: 134179-38-7
2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethylamine

: 608136-12-5
rhodamine B 4-(3-carboxypropionyl)piperazine amide

: 1204939-73-0
N-(9-(2-(4-(1-azido-13-oxo-3,6,9-trioxa-12-azahexadecane)piperazine-1-carbonyl)phenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethylethanaminium

Guidance literature:: rhodamine B 4-(3-carboxypropionyl)piperazine amide; With benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 0.166667h;

2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethylamine; In N,N-dimethyl-formamide; at 20 ℃;