ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate

Base Information

• Chemical Name: ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate
• CAS No.: 21395-46-0
• Molecular Formula: C₂₂H₂₈N₆O₄S
• Molecular Weight: 472.568
• NSC Number: 108395
• DSSTox Substance ID: DTXSID80943946
• Wikidata: Q82921125
• Mol file: 21395-46-0.mol

Synonyms:21395-46-0;Ethyl (8-((4-(N,N-diethylsulfamoyl)phenethyl)amino)pyrido[2,3-b]pyrazin-6-yl)carbamate;NSC108395;ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate;SCHEMBL13328036;DTXSID80943946;GGZVCMJWYVFMQC-UHFFFAOYSA-N;NSC-108395;Ethyl N,N-diethylsulfamylphenethylamino)pyrido[2,3-b]pyrazine-6-carbamate;Carbamic acid, [8-[[2-[4-[(diethylamino)sulfonyl]phenyl]ethyl]amino]pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester;Ethyl 8-[(2-(4-[(diethylamino)sulfonyl]phenyl)ethyl)amino]pyrido[2,3-b]pyrazin-6-ylcarbamate #;Ethyl hydrogen [8-({2-[4-(diethylsulfamoyl)phenyl]ethyl}amino)pyrido[2,3-b]pyrazin-6-yl]carbonimidate

Chemical Property of ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.333g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 11
• Exact Mass: 472.18927457
• Heavy Atom Count: 33
• Complexity: 706

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCNC2=CC(=NC3=NC=CN=C23)NC(=O)OCC

Technology Process of ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate

There total 1 articles about ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]pyrido[2,3-b]pyrazin-6-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:

synthetic route:

Reference yield:

→ [8-(4-diethylsulfamoyl-phenethylamino)-pyrido[2,3-b]pyrazin-6-yl]-carbamic acid ethyl ester (21395-46-0)

Guidance literature:

4-(2-(p-Diethylaminosulfonyl-phenyl)-ethylamino)-2-ethoxycarbonylamino-5,6-diamino-pyridin, Glyyoxal;

DOI:10.1021/jm00312a023

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