N-{2-[(2E)-2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazino]-1-methyl-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide (non-preferred name)

Base Information

Chemical Name:N-{2-[(2E)-2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazino]-1-methyl-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide (non-preferred name)
CAS No.:5636-54-4
Molecular Formula:C22H23 N
Molecular Weight:301.431
Hs Code.:

N-{2-[(2E)-2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazino]-1-methyl-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide (non-preferred name)

Synonyms:Phenethylamine,N,N-dibenzyl- (8CI); N,N-Bis(phenylmethyl)benzeneethanamine; NSC 40426

Suppliers and Price of N-{2-[(2E)-2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazino]-1-methyl-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide (non-preferred name)

Supply Marketing:

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

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Total 2 raw suppliers

Chemical Property of N-{2-[(2E)-2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazino]-1-methyl-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide (non-preferred name)

Chemical Property:

Density:1.37g/cm³

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N-{2-[(2E)-2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazino]-1-methyl-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide (non-preferred name)

There total 20 articles about N-{2-[(2E)-2-{[3-bromo-4-(dimethylamino)phenyl]methylidene}hydrazino]-1-methyl-2-oxoethyl}-N-(4-methoxyphenyl)methanesulfonamide (non-preferred name) 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: 88.0%

: 57684-32-9
N-((1 H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-benzyl-1-phenylmethanamine

: 6921-34-2
benzylmagnesium chloride

: 5636-54-4
N,N-dibenzyl-2-phenylethan-1-amine

Guidance literature:: In tetrahydrofuran; diethyl ether; for 1h; Heating;

Reference yield: 86.0%

: N¹,N¹-dibenzyl-N²-(4-methylbenzenesulfonyl)-2-phenylacetamidine

: 5636-54-4
N,N-dibenzyl-2-phenylethan-1-amine

Guidance literature:: N¹,N¹-dibenzyl-N²-(4-methylbenzenesulfonyl)-2-phenylacetamidine; With sodium tetrahydroborate; iodine; In tetrahydrofuran; Reflux;

With methanol; In tetrahydrofuran; at 0 ℃; for 0.5h; chemoselective reaction;
DOI:10.1039/d1ob00416f