[(S)-2-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-1-(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

Base Information

Chemical Name:[(S)-2-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-1-(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester
CAS No.:108744-26-9
Molecular Formula:C₅₀H₆₃N₁₁O₁₁
Molecular Weight:994.117
Hs Code.:

[(S)-2-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-1-(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

Synonyms:[(S)-2-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-1-(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

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Chemical Property of [(S)-2-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-1-(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

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Technology Process of [(S)-2-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-1-(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

There total 4 articles about [(S)-2-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-1-(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester 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%

: 108744-25-8
HCl*H-Phe₂-Gly-NH₂

: 108744-22-5
(S)-3-tert-Butoxycarbonylamino-N-(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethyl)-succinamic acid

: 108744-26-9
[(S)-2-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-1-(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

Guidance literature:: DOI:10.1021/jm00391a046

Reference yield:

: 13798-75-9
N^α-t-butoxycarbonylaspartic acid α-N-hydroxysuccinimide ester β-benzyl ester

: 108744-26-9
[(S)-2-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-1-(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 100 percent / dimethylformamide

2: H₂ / 10percent Pd/C / dimethylformamide

3: 58 percent

With hydrogen; palladium on activated charcoal; In N,N-dimethyl-formamide;
DOI:10.1021/jm00391a046

Reference yield:

: 96865-92-8
xanthine amine congener

: 108744-26-9
[(S)-2-{(S)-1-[(S)-1-(Carbamoylmethyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-2-phenyl-ethylcarbamoyl}-1-(2-{2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 100 percent / dimethylformamide

2: H₂ / 10percent Pd/C / dimethylformamide

3: 58 percent

With hydrogen; palladium on activated charcoal; In N,N-dimethyl-formamide;
DOI:10.1021/jm00391a046