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tert-butyl 12-(3-{bis[2-(diphenylphosphino)ethyl]amino}-3-oxopropyl)-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oate

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  • Chemical Name:tert-butyl 12-(3-{bis[2-(diphenylphosphino)ethyl]amino}-3-oxopropyl)-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oate
  • CAS No.:1472004-39-9
  • Molecular Formula:C48H61N5O8P2
  • Molecular Weight:897.989
  • Hs Code.:
tert-butyl 12-(3-{bis[2-(diphenylphosphino)ethyl]amino}-3-oxopropyl)-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oate

Synonyms:tert-butyl 12-(3-{bis[2-(diphenylphosphino)ethyl]amino}-3-oxopropyl)-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oate

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Chemical Property of tert-butyl 12-(3-{bis[2-(diphenylphosphino)ethyl]amino}-3-oxopropyl)-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oate
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Technology Process of tert-butyl 12-(3-{bis[2-(diphenylphosphino)ethyl]amino}-3-oxopropyl)-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oate

There total 5 articles about tert-butyl 12-(3-{bis[2-(diphenylphosphino)ethyl]amino}-3-oxopropyl)-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oate 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:
Guidance literature:
12-{[(2-tert-butoxy-2-oxoethyl)amino]carbonyl}-2,2-dimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazapentadecan-15-oic acid; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 23 ℃; for 0.5h;
bis[(2-diphenylphosphino)ethyl]amine hydrochloride; In dichloromethane; at 23 ℃; for 16h;
DOI:10.1055/s-0033-1339340
Guidance literature:
Multi-step reaction with 2 steps
1.1: hydrogen; 5%-palladium/activated carbon / ethyl acetate / 48 h / 23 °C
2.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / dichloromethane / 0.5 h / 23 °C
2.2: 16 h / 23 °C
With 5%-palladium/activated carbon; hydrogen; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; ethyl acetate;
DOI:10.1055/s-0033-1339340
Guidance literature:
Multi-step reaction with 4 steps
1.1: chloroformic acid ethyl ester; N-ethyl-N,N-diisopropylamine / tetrahydrofuran / 1 h / 0 - 10 °C
1.2: 16 h / -15 - 23 °C
2.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / N,N-dimethyl-formamide / 1 h / 23 °C
2.2: 16 h / 23 °C
3.1: hydrogen; 5%-palladium/activated carbon / ethyl acetate / 48 h / 23 °C
4.1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / dichloromethane / 0.5 h / 23 °C
4.2: 16 h / 23 °C
With 5%-palladium/activated carbon; hydrogen; chloroformic acid ethyl ester; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; dichloromethane; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1055/s-0033-1339340
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