(S,S)-di-tert-butyl 2-(3-{10-[2-(1-tert-butoxycarbonylmethyl-2-isopropoxy-ethylcarbamoyl)ethyl]anthracen-9-yl}propionylamino)butanedioate

Base Information

Chemical Name:(S,S)-di-tert-butyl 2-(3-{10-[2-(1-tert-butoxycarbonylmethyl-2-isopropoxy-ethylcarbamoyl)ethyl]anthracen-9-yl}propionylamino)butanedioate
CAS No.:1225023-90-4
Molecular Formula:C₄₄H₆₀N₂O₁₀
Molecular Weight:776.968
Hs Code.:

Synonyms:(S,S)-di-tert-butyl 2-(3-{10-[2-(1-tert-butoxycarbonylmethyl-2-isopropoxy-ethylcarbamoyl)ethyl]anthracen-9-yl}propionylamino)butanedioate

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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 (S,S)-di-tert-butyl 2-(3-{10-[2-(1-tert-butoxycarbonylmethyl-2-isopropoxy-ethylcarbamoyl)ethyl]anthracen-9-yl}propionylamino)butanedioate

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Technology Process of (S,S)-di-tert-butyl 2-(3-{10-[2-(1-tert-butoxycarbonylmethyl-2-isopropoxy-ethylcarbamoyl)ethyl]anthracen-9-yl}propionylamino)butanedioate

There total 1 articles about (S,S)-di-tert-butyl 2-(3-{10-[2-(1-tert-butoxycarbonylmethyl-2-isopropoxy-ethylcarbamoyl)ethyl]anthracen-9-yl}propionylamino)butanedioate 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: 58.0%

: 71367-28-7
3,3'-(anthracene-9,10-diyl)dipropionic acid

: 1791-13-5,135904-71-1
L-aspartic acid di-tert-butyl ester hydrochloride

: 1225023-90-4
(S,S)-di-tert-butyl 2-(3-{10-[2-(1-tert-butoxycarbonylmethyl-2-isopropoxy-ethylcarbamoyl)ethyl]anthracen-9-yl}propionylamino)butanedioate

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 3h;
DOI:10.1248/cpb.c12-00348