N-Desmethyl selumetinib

Base Information

Chemical Name:N-Desmethyl selumetinib
CAS No.:606143-88-8
Molecular Formula:C₁₆H₁₃BrClFN₄O₃
Molecular Weight:443.66
Hs Code.:
UNII:9DUG71QQM6

Synonyms:N-Desmethyl selumetinib;Selumetinib metabolite M8;9DUG71QQM6;UNII-9DUG71QQM6;AZ12442942;6-((4-Bromo-2-chlorophenyl)amino)-7-fluoro-N-(2-hydroxyethoxy)-1H-benzimidazole-5-carboxamide;1H-Benzimidazole-5-carboxamide, 6-((4-bromo-2-chlorophenyl)amino)-7-fluoro-N-(2-hydroxyethoxy)-;606143-88-8;SCHEMBL1083027

Suppliers and Price of N-Desmethyl selumetinib

Supply Marketing:

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

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Chemical Property of N-Desmethyl selumetinib

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:441.98436
Heavy Atom Count:26
Complexity:494

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Useful:

Canonical SMILES:C1=CC(=C(C=C1Br)Cl)NC2=C(C3=C(C=C2C(=O)NOCCO)NC=N3)F

Technology Process of N-Desmethyl selumetinib

There total 1 articles about N-Desmethyl selumetinib 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:

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