bis(phenylmethyl) 8,16-dioxo-2,9,12,15,22-pentaazatricosanedioate

Base Information

Chemical Name:bis(phenylmethyl) 8,16-dioxo-2,9,12,15,22-pentaazatricosanedioate
CAS No.:163778-62-9
Molecular Formula:C₃₂H₄₇N₅O₆
Molecular Weight:597.755
Hs Code.:

Synonyms:bis(phenylmethyl) 8,16-dioxo-2,9,12,15,22-pentaazatricosanedioate

Suppliers and Price of bis(phenylmethyl) 8,16-dioxo-2,9,12,15,22-pentaazatricosanedioate

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

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Chemical Property of bis(phenylmethyl) 8,16-dioxo-2,9,12,15,22-pentaazatricosanedioate

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Technology Process of bis(phenylmethyl) 8,16-dioxo-2,9,12,15,22-pentaazatricosanedioate

There total 1 articles about bis(phenylmethyl) 8,16-dioxo-2,9,12,15,22-pentaazatricosanedioate 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:

: 1947-00-8
6-(benzyloxycarbonylamino)hexanoic acid

: 111-40-0,98824-35-2
3-azapentane-1,5-diamine

: 163778-62-9
bis(phenylmethyl) 8,16-dioxo-2,9,12,15,22-pentaazatricosanedioate

Guidance literature:: With triethylamine; 1,1'-carbonyldiimidazole; Yield given. Multistep reaction; 1.) EtOAc, RT, 1.5 h, 2.) EtOAc, 4 h;
DOI:10.1021/jm00012a013